NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
403623 | 1wlx | 6013 | cing | 4-filtered-FRED | STAR | entry | full | 2150 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1wlx # This FRED archive file contains, for PDB entry <1wlx>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_1wlx _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 1wlx _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 14815.42 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 $Alpha_actinin_4 A . 1 1 stop_ save_ save_Alpha_actinin_4 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Alpha actinin 4" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GSTEKQLEAIDQLHLEYAKRAAPFNNWMESAMEDLQDMFIVHTIEEIEGLISAHDQFKSTLPDADREREAILAIHKEAQRIAESNHIKLSGSNPYTTVTPQIINSKWEKVQQLVPKRDHALLEEQSKQQ _Entity.Number_of_monomers 129 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 GLY . 1 1 2 SER . 1 1 3 THR . 1 1 4 GLU . 1 1 5 LYS . 1 1 6 GLN . 1 1 7 LEU . 1 1 8 GLU . 1 1 9 ALA . 1 1 10 ILE . 1 1 11 ASP . 1 1 12 GLN . 1 1 13 LEU . 1 1 14 HIS . 1 1 15 LEU . 1 1 16 GLU . 1 1 17 TYR . 1 1 18 ALA . 1 1 19 LYS . 1 1 20 ARG . 1 1 21 ALA . 1 1 22 ALA . 1 1 23 PRO . 1 1 24 PHE . 1 1 25 ASN . 1 1 26 ASN . 1 1 27 TRP . 1 1 28 MET . 1 1 29 GLU . 1 1 30 SER . 1 1 31 ALA . 1 1 32 MET . 1 1 33 GLU . 1 1 34 ASP . 1 1 35 LEU . 1 1 36 GLN . 1 1 37 ASP . 1 1 38 MET . 1 1 39 PHE . 1 1 40 ILE . 1 1 41 VAL . 1 1 42 HIS . 1 1 43 THR . 1 1 44 ILE . 1 1 45 GLU . 1 1 46 GLU . 1 1 47 ILE . 1 1 48 GLU . 1 1 49 GLY . 1 1 50 LEU . 1 1 51 ILE . 1 1 52 SER . 1 1 53 ALA . 1 1 54 HIS . 1 1 55 ASP . 1 1 56 GLN . 1 1 57 PHE . 1 1 58 LYS . 1 1 59 SER . 1 1 60 THR . 1 1 61 LEU . 1 1 62 PRO . 1 1 63 ASP . 1 1 64 ALA . 1 1 65 ASP . 1 1 66 ARG . 1 1 67 GLU . 1 1 68 ARG . 1 1 69 GLU . 1 1 70 ALA . 1 1 71 ILE . 1 1 72 LEU . 1 1 73 ALA . 1 1 74 ILE . 1 1 75 HIS . 1 1 76 LYS . 1 1 77 GLU . 1 1 78 ALA . 1 1 79 GLN . 1 1 80 ARG . 1 1 81 ILE . 1 1 82 ALA . 1 1 83 GLU . 1 1 84 SER . 1 1 85 ASN . 1 1 86 HIS . 1 1 87 ILE . 1 1 88 LYS . 1 1 89 LEU . 1 1 90 SER . 1 1 91 GLY . 1 1 92 SER . 1 1 93 ASN . 1 1 94 PRO . 1 1 95 TYR . 1 1 96 THR . 1 1 97 THR . 1 1 98 VAL . 1 1 99 THR . 1 1 100 PRO . 1 1 101 GLN . 1 1 102 ILE . 1 1 103 ILE . 1 1 104 ASN . 1 1 105 SER . 1 1 106 LYS . 1 1 107 TRP . 1 1 108 GLU . 1 1 109 LYS . 1 1 110 VAL . 1 1 111 GLN . 1 1 112 GLN . 1 1 113 LEU . 1 1 114 VAL . 1 1 115 PRO . 1 1 116 LYS . 1 1 117 ARG . 1 1 118 ASP . 1 1 119 HIS . 1 1 120 ALA . 1 1 121 LEU . 1 1 122 LEU . 1 1 123 GLU . 1 1 124 GLU . 1 1 125 GLN . 1 1 126 SER . 1 1 127 LYS . 1 1 128 GLN . 1 1 129 GLN . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID GLY 1 1 1 1 SER 2 2 1 1 THR 3 3 1 1 GLU 4 4 1 1 LYS 5 5 1 1 GLN 6 6 1 1 LEU 7 7 1 1 GLU 8 8 1 1 ALA 9 9 1 1 ILE 10 10 1 1 ASP 11 11 1 1 GLN 12 12 1 1 LEU 13 13 1 1 HIS 14 14 1 1 LEU 15 15 1 1 GLU 16 16 1 1 TYR 17 17 1 1 ALA 18 18 1 1 LYS 19 19 1 1 ARG 20 20 1 1 ALA 21 21 1 1 ALA 22 22 1 1 PRO 23 23 1 1 PHE 24 24 1 1 ASN 25 25 1 1 ASN 26 26 1 1 TRP 27 27 1 1 MET 28 28 1 1 GLU 29 29 1 1 SER 30 30 1 1 ALA 31 31 1 1 MET 32 32 1 1 GLU 33 33 1 1 ASP 34 34 1 1 LEU 35 35 1 1 GLN 36 36 1 1 ASP 37 37 1 1 MET 38 38 1 1 PHE 39 39 1 1 ILE 40 40 1 1 VAL 41 41 1 1 HIS 42 42 1 1 THR 43 43 1 1 ILE 44 44 1 1 GLU 45 45 1 1 GLU 46 46 1 1 ILE 47 47 1 1 GLU 48 48 1 1 GLY 49 49 1 1 LEU 50 50 1 1 ILE 51 51 1 1 SER 52 52 1 1 ALA 53 53 1 1 HIS 54 54 1 1 ASP 55 55 1 1 GLN 56 56 1 1 PHE 57 57 1 1 LYS 58 58 1 1 SER 59 59 1 1 THR 60 60 1 1 LEU 61 61 1 1 PRO 62 62 1 1 ASP 63 63 1 1 ALA 64 64 1 1 ASP 65 65 1 1 ARG 66 66 1 1 GLU 67 67 1 1 ARG 68 68 1 1 GLU 69 69 1 1 ALA 70 70 1 1 ILE 71 71 1 1 LEU 72 72 1 1 ALA 73 73 1 1 ILE 74 74 1 1 HIS 75 75 1 1 LYS 76 76 1 1 GLU 77 77 1 1 ALA 78 78 1 1 GLN 79 79 1 1 ARG 80 80 1 1 ILE 81 81 1 1 ALA 82 82 1 1 GLU 83 83 1 1 SER 84 84 1 1 ASN 85 85 1 1 HIS 86 86 1 1 ILE 87 87 1 1 LYS 88 88 1 1 LEU 89 89 1 1 SER 90 90 1 1 GLY 91 91 1 1 SER 92 92 1 1 ASN 93 93 1 1 PRO 94 94 1 1 TYR 95 95 1 1 THR 96 96 1 1 THR 97 97 1 1 VAL 98 98 1 1 THR 99 99 1 1 PRO 100 100 1 1 GLN 101 101 1 1 ILE 102 102 1 1 ILE 103 103 1 1 ASN 104 104 1 1 SER 105 105 1 1 LYS 106 106 1 1 TRP 107 107 1 1 GLU 108 108 1 1 LYS 109 109 1 1 VAL 110 110 1 1 GLN 111 111 1 1 GLN 112 112 1 1 LEU 113 113 1 1 VAL 114 114 1 1 PRO 115 115 1 1 LYS 116 116 1 1 ARG 117 117 1 1 ASP 118 118 1 1 HIS 119 119 1 1 ALA 120 120 1 1 LEU 121 121 1 1 LEU 122 122 1 1 GLU 123 123 1 1 GLU 124 124 1 1 GLN 125 125 1 1 SER 126 126 1 1 LYS 127 127 1 1 GLN 128 128 1 1 GLN 129 129 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 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 2 . OR 1 1 275 2 . 3 . 1 1 275 3 . . . 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 2 . OR 1 1 420 2 . 3 . 1 1 420 3 . . . 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 2 . OR 1 1 561 2 . 3 . 1 1 561 3 . . . 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 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 3 THR HA . 3 . HA 1 1 1 1 2 1 1 3 THR MG . 3 . HG2% 1 1 2 1 1 1 1 3 THR HA . 3 . HA 1 1 2 1 2 1 1 4 GLU H . 4 . HN 1 1 3 1 1 1 1 3 THR HA . 3 . HA 1 1 3 1 2 1 1 5 LYS H . 5 . HN 1 1 4 1 1 1 1 3 THR HA . 3 . HA 1 1 4 1 2 1 1 6 GLN H . 6 . HN 1 1 5 1 1 1 1 3 THR HA . 3 . HA 1 1 5 1 2 1 1 7 LEU H . 7 . HN 1 1 6 1 1 1 1 3 THR MG . 3 . HG2% 1 1 6 1 2 1 1 4 GLU H . 4 . HN 1 1 7 1 1 1 1 4 GLU H . 4 . HN 1 1 7 1 2 1 1 4 GLU HA . 4 . HA 1 1 8 1 1 1 1 4 GLU H . 4 . HN 1 1 8 1 2 1 1 4 GLU QB . 4 . HB2 1 1 9 1 1 1 1 4 GLU H . 4 . HN 1 1 9 1 2 1 1 4 GLU HG2 . 4 . HG2 1 1 10 1 1 1 1 4 GLU H . 4 . HN 1 1 10 1 2 1 1 4 GLU HG3 . 4 . HG3 1 1 11 1 1 1 1 4 GLU H . 4 . HN 1 1 11 1 2 1 1 5 LYS H . 5 . HN 1 1 12 1 1 1 1 4 GLU H . 4 . HN 1 1 12 1 2 1 1 5 LYS H . 5 . HN 1 1 12 1 2 1 1 6 GLN H . 6 . HN 1 1 13 1 1 1 1 4 GLU H . 4 . HN 1 1 13 1 2 1 1 6 GLN H . 6 . HN 1 1 14 1 1 1 1 4 GLU HA . 4 . HA 1 1 14 1 2 1 1 5 LYS H . 5 . HN 1 1 15 1 1 1 1 4 GLU HA . 4 . HA 1 1 15 1 2 1 1 6 GLN H . 6 . HN 1 1 16 1 1 1 1 4 GLU HA . 4 . HA 1 1 16 1 1 1 1 7 LEU HA . 7 . HA 1 1 16 1 2 1 1 7 LEU H . 7 . HN 1 1 17 1 1 1 1 4 GLU HA . 4 . HA 1 1 17 1 2 1 1 8 GLU H . 8 . HN 1 1 18 1 1 1 1 4 GLU QB . 4 . HB2 1 1 18 1 2 1 1 5 LYS H . 5 . HN 1 1 19 1 1 1 1 4 GLU HG2 . 4 . HG2 1 1 19 1 2 1 1 5 LYS H . 5 . HN 1 1 20 1 1 1 1 4 GLU HG3 . 4 . HG3 1 1 20 1 2 1 1 5 LYS H . 5 . HN 1 1 21 1 1 1 1 5 LYS H . 5 . HN 1 1 21 1 2 1 1 5 LYS HA . 5 . HA 1 1 22 1 1 1 1 5 LYS H . 5 . HN 1 1 22 1 2 1 1 5 LYS QB . 5 . HB2 1 1 23 1 1 1 1 5 LYS H . 5 . HN 1 1 23 1 2 1 1 5 LYS QD . 5 . HD2 1 1 24 1 1 1 1 5 LYS H . 5 . HN 1 1 24 1 2 1 1 5 LYS QG . 5 . HG2 1 1 25 1 1 1 1 5 LYS H . 5 . HN 1 1 25 1 1 1 1 6 GLN H . 6 . HN 1 1 25 1 2 1 1 7 LEU H . 7 . HN 1 1 26 1 1 1 1 5 LYS H . 5 . HN 1 1 26 1 2 1 1 7 LEU H . 7 . HN 1 1 27 1 1 1 1 5 LYS HA . 5 . HA 1 1 27 1 2 1 1 6 GLN H . 6 . HN 1 1 28 1 1 1 1 5 LYS HA . 5 . HA 1 1 28 1 2 1 1 7 LEU H . 7 . HN 1 1 29 1 1 1 1 5 LYS HA . 5 . HA 1 1 29 1 2 1 1 8 GLU H . 8 . HN 1 1 30 1 1 1 1 5 LYS HA . 5 . HA 1 1 30 1 2 1 1 9 ALA H . 9 . HN 1 1 31 1 1 1 1 5 LYS QB . 5 . HB2 1 1 31 1 2 1 1 6 GLN H . 6 . HN 1 1 32 1 1 1 1 5 LYS QG . 5 . HG2 1 1 32 1 2 1 1 6 GLN H . 6 . HN 1 1 33 1 1 1 1 6 GLN H . 6 . HN 1 1 33 1 2 1 1 6 GLN HA . 6 . HA 1 1 34 1 1 1 1 6 GLN H . 6 . HN 1 1 34 1 2 1 1 6 GLN HB2 . 6 . HB2 1 1 35 1 1 1 1 6 GLN H . 6 . HN 1 1 35 1 2 1 1 6 GLN HB3 . 6 . HB3 1 1 36 1 1 1 1 6 GLN H . 6 . HN 1 1 36 1 2 1 1 6 GLN HG2 . 6 . HG2 1 1 37 1 1 1 1 6 GLN H . 6 . HN 1 1 37 1 2 1 1 6 GLN HG3 . 6 . HG3 1 1 38 1 1 1 1 6 GLN H . 6 . HN 1 1 38 1 2 1 1 7 LEU H . 7 . HN 1 1 39 1 1 1 1 6 GLN H . 6 . HN 1 1 39 1 2 1 1 8 GLU H . 8 . HN 1 1 40 1 1 1 1 6 GLN HA . 6 . HA 1 1 40 1 2 1 1 7 LEU H . 7 . HN 1 1 41 1 1 1 1 6 GLN HA . 6 . HA 1 1 41 1 2 1 1 8 GLU H . 8 . HN 1 1 42 1 1 1 1 6 GLN HA . 6 . HA 1 1 42 1 2 1 1 9 ALA H . 9 . HN 1 1 43 1 1 1 1 6 GLN HA . 6 . HA 1 1 43 1 2 1 1 9 ALA MB . 9 . HB% 1 1 44 1 1 1 1 6 GLN HB2 . 6 . HB2 1 1 44 1 2 1 1 7 LEU H . 7 . HN 1 1 45 1 1 1 1 6 GLN HE21 . 6 . HE21 1 1 45 1 2 1 1 6 GLN HG2 . 6 . HG2 1 1 46 1 1 1 1 6 GLN HE21 . 6 . HE21 1 1 46 1 2 1 1 6 GLN HG3 . 6 . HG3 1 1 47 1 1 1 1 6 GLN HE22 . 6 . HE22 1 1 47 1 2 1 1 6 GLN HG2 . 6 . HG2 1 1 48 1 1 1 1 6 GLN HG2 . 6 . HG2 1 1 48 1 2 1 1 7 LEU H . 7 . HN 1 1 49 1 1 1 1 6 GLN HG3 . 6 . HG3 1 1 49 1 2 1 1 7 LEU H . 7 . HN 1 1 50 1 1 1 1 7 LEU H . 7 . HN 1 1 50 1 2 1 1 7 LEU HB2 . 7 . HB2 1 1 51 1 1 1 1 7 LEU H . 7 . HN 1 1 51 1 2 1 1 7 LEU HB3 . 7 . HB3 1 1 52 1 1 1 1 7 LEU H . 7 . HN 1 1 52 1 2 1 1 7 LEU QD . 7 . HD1% 1 1 53 1 1 1 1 7 LEU H . 7 . HN 1 1 53 1 2 1 1 7 LEU HG . 7 . HG 1 1 54 1 1 1 1 7 LEU H . 7 . HN 1 1 54 1 2 1 1 8 GLU H . 8 . HN 1 1 55 1 1 1 1 7 LEU H . 7 . HN 1 1 55 1 2 1 1 9 ALA H . 9 . HN 1 1 56 1 1 1 1 7 LEU HA . 7 . HA 1 1 56 1 2 1 1 8 GLU H . 8 . HN 1 1 57 1 1 1 1 7 LEU HA . 7 . HA 1 1 57 1 2 1 1 9 ALA H . 9 . HN 1 1 58 1 1 1 1 7 LEU HA . 7 . HA 1 1 58 1 2 1 1 10 ILE H . 10 . HN 1 1 59 1 1 1 1 7 LEU HA . 7 . HA 1 1 59 1 2 1 1 11 ASP H . 11 . HN 1 1 60 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1 60 1 2 1 1 8 GLU H . 8 . HN 1 1 61 1 1 1 1 7 LEU HB3 . 7 . HB3 1 1 61 1 2 1 1 8 GLU H . 8 . HN 1 1 62 1 1 1 1 7 LEU QD . 7 . HD1% 1 1 62 1 2 1 1 8 GLU H . 8 . HN 1 1 63 1 1 1 1 7 LEU HG . 7 . HG 1 1 63 1 2 1 1 8 GLU H . 8 . HN 1 1 64 1 1 1 1 8 GLU H . 8 . HN 1 1 64 1 2 1 1 8 GLU HA . 8 . HA 1 1 65 1 1 1 1 8 GLU H . 8 . HN 1 1 65 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1 66 1 1 1 1 8 GLU H . 8 . HN 1 1 66 1 2 1 1 8 GLU HB3 . 8 . HB3 1 1 67 1 1 1 1 8 GLU H . 8 . HN 1 1 67 1 2 1 1 8 GLU QG . 8 . HG2 1 1 68 1 1 1 1 8 GLU H . 8 . HN 1 1 68 1 2 1 1 9 ALA H . 9 . HN 1 1 69 1 1 1 1 8 GLU H . 8 . HN 1 1 69 1 2 1 1 10 ILE H . 10 . HN 1 1 70 1 1 1 1 8 GLU HA . 8 . HA 1 1 70 1 2 1 1 9 ALA H . 9 . HN 1 1 71 1 1 1 1 8 GLU HA . 8 . HA 1 1 71 1 2 1 1 10 ILE H . 10 . HN 1 1 72 1 1 1 1 8 GLU HA . 8 . HA 1 1 72 1 2 1 1 11 ASP H . 11 . HN 1 1 73 1 1 1 1 8 GLU HA . 8 . HA 1 1 73 1 2 1 1 11 ASP QB . 11 . HB2 1 1 74 1 1 1 1 8 GLU HA . 8 . HA 1 1 74 1 2 1 1 12 GLN H . 12 . HN 1 1 75 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1 75 1 2 1 1 9 ALA H . 9 . HN 1 1 76 1 1 1 1 8 GLU HB3 . 8 . HB3 1 1 76 1 2 1 1 9 ALA H . 9 . HN 1 1 77 1 1 1 1 8 GLU QG . 8 . HG2 1 1 77 1 2 1 1 9 ALA H . 9 . HN 1 1 78 1 1 1 1 9 ALA H . 9 . HN 1 1 78 1 2 1 1 9 ALA HA . 9 . HA 1 1 79 1 1 1 1 9 ALA H . 9 . HN 1 1 79 1 2 1 1 9 ALA MB . 9 . HB% 1 1 80 1 1 1 1 9 ALA H . 9 . HN 1 1 80 1 2 1 1 10 ILE H . 10 . HN 1 1 81 1 1 1 1 9 ALA H . 9 . HN 1 1 81 1 2 1 1 10 ILE H . 10 . HN 1 1 81 1 2 1 1 11 ASP H . 11 . HN 1 1 82 1 1 1 1 9 ALA H . 9 . HN 1 1 82 1 2 1 1 10 ILE HB . 10 . HB 1 1 83 1 1 1 1 9 ALA H . 9 . HN 1 1 83 1 2 1 1 10 ILE QG . 10 . HG13 1 1 84 1 1 1 1 9 ALA H . 9 . HN 1 1 84 1 2 1 1 10 ILE MG . 10 . HG2% 1 1 85 1 1 1 1 9 ALA H . 9 . HN 1 1 85 1 2 1 1 11 ASP H . 11 . HN 1 1 86 1 1 1 1 9 ALA HA . 9 . HA 1 1 86 1 2 1 1 10 ILE H . 10 . HN 1 1 87 1 1 1 1 9 ALA HA . 9 . HA 1 1 87 1 2 1 1 11 ASP H . 11 . HN 1 1 88 1 1 1 1 9 ALA HA . 9 . HA 1 1 88 1 2 1 1 12 GLN H . 12 . HN 1 1 89 1 1 1 1 9 ALA MB . 9 . HB% 1 1 89 1 2 1 1 10 ILE H . 10 . HN 1 1 90 1 1 1 1 9 ALA MB . 9 . HB% 1 1 90 1 2 1 1 12 GLN H . 12 . HN 1 1 91 1 1 1 1 10 ILE H . 10 . HN 1 1 91 1 2 1 1 10 ILE HA . 10 . HA 1 1 92 1 1 1 1 10 ILE H . 10 . HN 1 1 92 1 2 1 1 10 ILE HB . 10 . HB 1 1 93 1 1 1 1 10 ILE H . 10 . HN 1 1 93 1 2 1 1 10 ILE MD . 10 . HD1% 1 1 94 1 1 1 1 10 ILE H . 10 . HN 1 1 94 1 2 1 1 10 ILE QG . 10 . HG12 1 1 95 1 1 1 1 10 ILE H . 10 . HN 1 1 95 1 2 1 1 10 ILE MG . 10 . HG2% 1 1 96 1 1 1 1 10 ILE H . 10 . HN 1 1 96 1 1 1 1 11 ASP H . 11 . HN 1 1 96 1 2 1 1 12 GLN H . 12 . HN 1 1 97 1 1 1 1 10 ILE H . 10 . HN 1 1 97 1 2 1 1 12 GLN H . 12 . HN 1 1 98 1 1 1 1 10 ILE HA . 10 . HA 1 1 98 1 2 1 1 10 ILE MD . 10 . HD1% 1 1 99 1 1 1 1 10 ILE HA . 10 . HA 1 1 99 1 2 1 1 10 ILE MG . 10 . HG2% 1 1 100 1 1 1 1 10 ILE HA . 10 . HA 1 1 100 1 2 1 1 11 ASP H . 11 . HN 1 1 101 1 1 1 1 10 ILE HA . 10 . HA 1 1 101 1 2 1 1 12 GLN H . 12 . HN 1 1 102 1 1 1 1 10 ILE HA . 10 . HA 1 1 102 1 2 1 1 13 LEU H . 13 . HN 1 1 103 1 1 1 1 10 ILE HA . 10 . HA 1 1 103 1 1 1 1 14 HIS HB3 . 14 . HB3 1 1 103 1 2 1 1 14 HIS H . 14 . HN 1 1 104 1 1 1 1 10 ILE HA . 10 . HA 1 1 104 1 1 1 1 17 TYR HB3 . 17 . HB2 1 1 104 1 2 1 1 78 ALA MB . 78 . HB% 1 1 105 1 1 1 1 10 ILE HB . 10 . HB 1 1 105 1 2 1 1 10 ILE MD . 10 . HD1% 1 1 106 1 1 1 1 10 ILE HB . 10 . HB 1 1 106 1 2 1 1 10 ILE MG . 10 . HG2% 1 1 107 1 1 1 1 10 ILE HB . 10 . HB 1 1 107 1 2 1 1 11 ASP H . 11 . HN 1 1 108 1 1 1 1 10 ILE MD . 10 . HD1% 1 1 108 1 2 1 1 11 ASP H . 11 . HN 1 1 109 1 1 1 1 10 ILE MD . 10 . HD1% 1 1 109 1 2 1 1 11 ASP HA . 11 . HA 1 1 110 1 1 1 1 10 ILE MD . 10 . HD1% 1 1 110 1 2 1 1 13 LEU H . 13 . HN 1 1 111 1 1 1 1 10 ILE MD . 10 . HD1% 1 1 111 1 2 1 1 14 HIS H . 14 . HN 1 1 112 1 1 1 1 10 ILE MD . 10 . HD1% 1 1 112 1 2 1 1 14 HIS HD2 . 14 . HD2 1 1 113 1 1 1 1 10 ILE MD . 10 . HD1% 1 1 113 1 2 1 1 14 HIS HE1 . 14 . HE1 1 1 114 1 1 1 1 10 ILE MD . 10 . HD1% 1 1 114 1 2 1 1 78 ALA HA . 78 . HA 1 1 115 1 1 1 1 10 ILE MD . 10 . HD1% 1 1 115 1 2 1 1 78 ALA MB . 78 . HB% 1 1 116 1 1 1 1 10 ILE MD . 10 . HD1% 1 1 116 1 2 1 1 81 ILE HG12 . 81 . HG13 1 1 117 1 1 1 1 10 ILE MD . 10 . HD1% 1 1 117 1 2 1 1 81 ILE HG13 . 81 . HG12 1 1 118 1 1 1 1 10 ILE MD . 10 . HD1% 1 1 118 1 2 1 1 81 ILE MG . 81 . HG2% 1 1 119 1 1 1 1 10 ILE MD . 10 . HD1% 1 1 119 1 2 1 1 82 ALA H . 82 . HN 1 1 120 1 1 1 1 10 ILE MD . 10 . HD1% 1 1 120 1 2 1 1 82 ALA HA . 82 . HA 1 1 121 1 1 1 1 10 ILE QG . 10 . HG13 1 1 121 1 2 1 1 11 ASP H . 11 . HN 1 1 122 1 1 1 1 10 ILE QG . 10 . HG13 1 1 122 1 2 1 1 82 ALA H . 82 . HN 1 1 123 1 1 1 1 10 ILE MG . 10 . HG2% 1 1 123 1 2 1 1 11 ASP H . 11 . HN 1 1 124 1 1 1 1 10 ILE MG . 10 . HG2% 1 1 124 1 2 1 1 78 ALA HA . 78 . HA 1 1 125 1 1 1 1 10 ILE MG . 10 . HG2% 1 1 125 1 2 1 1 81 ILE HA . 81 . HA 1 1 126 1 1 1 1 10 ILE MG . 10 . HG2% 1 1 126 1 2 1 1 82 ALA H . 82 . HN 1 1 127 1 1 1 1 11 ASP H . 11 . HN 1 1 127 1 2 1 1 11 ASP HA . 11 . HA 1 1 128 1 1 1 1 11 ASP H . 11 . HN 1 1 128 1 2 1 1 11 ASP QB . 11 . HB2 1 1 129 1 1 1 1 11 ASP H . 11 . HN 1 1 129 1 2 1 1 12 GLN H . 12 . HN 1 1 130 1 1 1 1 11 ASP HA . 11 . HA 1 1 130 1 2 1 1 12 GLN H . 12 . HN 1 1 131 1 1 1 1 11 ASP HA . 11 . HA 1 1 131 1 2 1 1 13 LEU H . 13 . HN 1 1 132 1 1 1 1 11 ASP HA . 11 . HA 1 1 132 1 2 1 1 14 HIS H . 14 . HN 1 1 133 1 1 1 1 11 ASP HA . 11 . HA 1 1 133 1 2 1 1 14 HIS HB2 . 14 . HB2 1 1 134 1 1 1 1 11 ASP HA . 11 . HA 1 1 134 1 2 1 1 14 HIS HB3 . 14 . HB3 1 1 135 1 1 1 1 11 ASP HA . 11 . HA 1 1 135 1 2 1 1 15 LEU H . 15 . HN 1 1 136 1 1 1 1 11 ASP HA . 11 . HA 1 1 136 1 2 1 1 95 TYR QD . 95 . HD% 1 1 137 1 1 1 1 11 ASP HA . 11 . HA 1 1 137 1 2 1 1 95 TYR QE . 95 . HE% 1 1 138 1 1 1 1 11 ASP QB . 11 . HB2 1 1 138 1 2 1 1 12 GLN H . 12 . HN 1 1 139 1 1 1 1 12 GLN H . 12 . HN 1 1 139 1 2 1 1 12 GLN HA . 12 . HA 1 1 140 1 1 1 1 12 GLN H . 12 . HN 1 1 140 1 2 1 1 12 GLN HB2 . 12 . HB2 1 1 141 1 1 1 1 12 GLN H . 12 . HN 1 1 141 1 2 1 1 12 GLN HB3 . 12 . HB3 1 1 142 1 1 1 1 12 GLN H . 12 . HN 1 1 142 1 2 1 1 12 GLN HG2 . 12 . HG2 1 1 143 1 1 1 1 12 GLN H . 12 . HN 1 1 143 1 2 1 1 12 GLN HG3 . 12 . HG3 1 1 144 1 1 1 1 12 GLN H . 12 . HN 1 1 144 1 2 1 1 13 LEU H . 13 . HN 1 1 145 1 1 1 1 12 GLN H . 12 . HN 1 1 145 1 2 1 1 13 LEU QD . 13 . HD1% 1 1 146 1 1 1 1 12 GLN H . 12 . HN 1 1 146 1 2 1 1 14 HIS H . 14 . HN 1 1 147 1 1 1 1 12 GLN H . 12 . HN 1 1 147 1 2 1 1 15 LEU QD . 15 . HD1% 1 1 148 1 1 1 1 12 GLN HA . 12 . HA 1 1 148 1 2 1 1 13 LEU H . 13 . HN 1 1 149 1 1 1 1 12 GLN HA . 12 . HA 1 1 149 1 2 1 1 14 HIS H . 14 . HN 1 1 150 1 1 1 1 12 GLN HA . 12 . HA 1 1 150 1 2 1 1 15 LEU H . 15 . HN 1 1 151 1 1 1 1 12 GLN HA . 12 . HA 1 1 151 1 2 1 1 15 LEU QD . 15 . HD1% 1 1 152 1 1 1 1 12 GLN HA . 12 . HA 1 1 152 1 2 1 1 16 GLU H . 16 . HN 1 1 153 1 1 1 1 12 GLN HB2 . 12 . HB2 1 1 153 1 2 1 1 12 GLN QE . 12 . HE21 1 1 154 1 1 1 1 12 GLN HB2 . 12 . HB2 1 1 154 1 2 1 1 13 LEU H . 13 . HN 1 1 155 1 1 1 1 12 GLN HB3 . 12 . HB3 1 1 155 1 2 1 1 12 GLN QE . 12 . HE21 1 1 156 1 1 1 1 12 GLN HB3 . 12 . HB3 1 1 156 1 2 1 1 13 LEU H . 13 . HN 1 1 157 1 1 1 1 12 GLN QE . 12 . HE21 1 1 157 1 2 1 1 12 GLN HG2 . 12 . HG2 1 1 158 1 1 1 1 12 GLN QE . 12 . HE21 1 1 158 1 2 1 1 12 GLN HG3 . 12 . HG3 1 1 159 1 1 1 1 12 GLN QE . 12 . HE21 1 1 159 1 2 1 1 15 LEU QD . 15 . HD1% 1 1 160 1 1 1 1 12 GLN QE . 12 . HE22 1 1 160 1 2 1 1 95 TYR QE . 95 . HE% 1 1 161 1 1 1 1 12 GLN HG3 . 12 . HG3 1 1 161 1 2 1 1 13 LEU H . 13 . HN 1 1 162 1 1 1 1 13 LEU H . 13 . HN 1 1 162 1 2 1 1 13 LEU HA . 13 . HA 1 1 163 1 1 1 1 13 LEU H . 13 . HN 1 1 163 1 2 1 1 13 LEU QB . 13 . HB2 1 1 164 1 1 1 1 13 LEU H . 13 . HN 1 1 164 1 2 1 1 13 LEU QD . 13 . HD1% 1 1 165 1 1 1 1 13 LEU H . 13 . HN 1 1 165 1 2 1 1 13 LEU HG . 13 . HG 1 1 166 1 1 1 1 13 LEU H . 13 . HN 1 1 166 1 2 1 1 14 HIS H . 14 . HN 1 1 167 1 1 1 1 13 LEU HA . 13 . HA 1 1 167 1 2 1 1 14 HIS H . 14 . HN 1 1 168 1 1 1 1 13 LEU HA . 13 . HA 1 1 168 1 2 1 1 16 GLU H . 16 . HN 1 1 169 1 1 1 1 13 LEU QB . 13 . HB2 1 1 169 1 2 1 1 14 HIS H . 14 . HN 1 1 170 1 1 1 1 13 LEU QD . 13 . HD1% 1 1 170 1 2 1 1 14 HIS H . 14 . HN 1 1 171 1 1 1 1 13 LEU QD . 13 . HD2% 1 1 171 1 1 1 1 81 ILE MD . 81 . HD1% 1 1 171 1 2 1 1 77 GLU H . 77 . HN 1 1 172 1 1 1 1 13 LEU QD . 13 . HD1% 1 1 172 1 1 1 1 81 ILE MG . 81 . HG2% 1 1 172 1 2 1 1 77 GLU H . 77 . HN 1 1 173 1 1 1 1 13 LEU QD . 13 . HD2% 1 1 173 1 1 1 1 81 ILE MD . 81 . HD1% 1 1 173 1 2 1 1 78 ALA H . 78 . HN 1 1 174 1 1 1 1 13 LEU QD . 13 . HD1% 1 1 174 1 1 1 1 81 ILE MG . 81 . HG2% 1 1 174 1 2 1 1 78 ALA H . 78 . HN 1 1 175 1 1 1 1 13 LEU QD . 13 . HD2% 1 1 175 1 1 1 1 81 ILE MD . 81 . HD1% 1 1 175 1 2 1 1 79 GLN H . 79 . HN 1 1 176 1 1 1 1 13 LEU HG . 13 . HG 1 1 176 1 2 1 1 14 HIS H . 14 . HN 1 1 177 1 1 1 1 13 LEU HG . 13 . HG 1 1 177 1 2 1 1 78 ALA H . 78 . HN 1 1 178 1 1 1 1 14 HIS H . 14 . HN 1 1 178 1 2 1 1 14 HIS HA . 14 . HA 1 1 179 1 1 1 1 14 HIS H . 14 . HN 1 1 179 1 2 1 1 14 HIS HB2 . 14 . HB2 1 1 180 1 1 1 1 14 HIS H . 14 . HN 1 1 180 1 2 1 1 14 HIS HD2 . 14 . HD2 1 1 181 1 1 1 1 14 HIS H . 14 . HN 1 1 181 1 2 1 1 15 LEU H . 15 . HN 1 1 182 1 1 1 1 14 HIS H . 14 . HN 1 1 182 1 2 1 1 16 GLU H . 16 . HN 1 1 183 1 1 1 1 14 HIS H . 14 . HN 1 1 183 1 2 1 1 95 TYR QD . 95 . HD% 1 1 184 1 1 1 1 14 HIS H . 14 . HN 1 1 184 1 2 1 1 95 TYR QE . 95 . HE% 1 1 185 1 1 1 1 14 HIS HA . 14 . HA 1 1 185 1 2 1 1 14 HIS HD2 . 14 . HD2 1 1 186 1 1 1 1 14 HIS HA . 14 . HA 1 1 186 1 2 1 1 14 HIS HE1 . 14 . HE1 1 1 187 1 1 1 1 14 HIS HA . 14 . HA 1 1 187 1 2 1 1 15 LEU H . 15 . HN 1 1 188 1 1 1 1 14 HIS HA . 14 . HA 1 1 188 1 2 1 1 16 GLU H . 16 . HN 1 1 189 1 1 1 1 14 HIS HA . 14 . HA 1 1 189 1 2 1 1 17 TYR H . 17 . HN 1 1 190 1 1 1 1 14 HIS HA . 14 . HA 1 1 190 1 2 1 1 17 TYR HB2 . 17 . HB3 1 1 191 1 1 1 1 14 HIS HA . 14 . HA 1 1 191 1 2 1 1 17 TYR HB3 . 17 . HB2 1 1 192 1 1 1 1 14 HIS HA . 14 . HA 1 1 192 1 2 1 1 18 ALA H . 18 . HN 1 1 193 1 1 1 1 14 HIS HB2 . 14 . HB2 1 1 193 1 2 1 1 14 HIS HD2 . 14 . HD2 1 1 194 1 1 1 1 14 HIS HB2 . 14 . HB2 1 1 194 1 1 1 1 15 LEU HA . 15 . HA 1 1 194 1 2 1 1 15 LEU H . 15 . HN 1 1 195 1 1 1 1 14 HIS HB2 . 14 . HB2 1 1 195 1 2 1 1 95 TYR QD . 95 . HD% 1 1 196 1 1 1 1 14 HIS HB2 . 14 . HB2 1 1 196 1 2 1 1 95 TYR QE . 95 . HE% 1 1 197 1 1 1 1 14 HIS HB3 . 14 . HB3 1 1 197 1 2 1 1 14 HIS HD2 . 14 . HD2 1 1 198 1 1 1 1 14 HIS HB3 . 14 . HB3 1 1 198 1 2 1 1 15 LEU H . 15 . HN 1 1 199 1 1 1 1 14 HIS HB3 . 14 . HB3 1 1 199 1 2 1 1 95 TYR QD . 95 . HD% 1 1 200 1 1 1 1 14 HIS HB3 . 14 . HB3 1 1 200 1 2 1 1 95 TYR QE . 95 . HE% 1 1 201 1 1 1 1 14 HIS HD2 . 14 . HD2 1 1 201 1 2 1 1 17 TYR HB2 . 17 . HB3 1 1 202 1 1 1 1 14 HIS HD2 . 14 . HD2 1 1 202 1 2 1 1 17 TYR HB3 . 17 . HB2 1 1 203 1 1 1 1 14 HIS HD2 . 14 . HD2 1 1 203 1 2 1 1 75 HIS HA . 75 . HA 1 1 204 1 1 1 1 14 HIS HD2 . 14 . HD2 1 1 204 1 2 1 1 78 ALA MB . 78 . HB% 1 1 205 1 1 1 1 14 HIS HE1 . 14 . HE1 1 1 205 1 2 1 1 78 ALA MB . 78 . HB% 1 1 206 1 1 1 1 14 HIS HE1 . 14 . HE1 1 1 206 1 2 1 1 89 LEU QD . 89 . HD1% 1 1 207 1 1 1 1 14 HIS HE1 . 14 . HE1 1 1 207 1 2 1 1 93 ASN HA . 93 . HA 1 1 208 1 1 1 1 14 HIS HE1 . 14 . HE1 1 1 208 1 2 1 1 94 PRO QD . 94 . HD3 1 1 209 1 1 1 1 15 LEU H . 15 . HN 1 1 209 1 2 1 1 15 LEU HB2 . 15 . HB3 1 1 210 1 1 1 1 15 LEU H . 15 . HN 1 1 210 1 2 1 1 15 LEU HB3 . 15 . HB2 1 1 211 1 1 1 1 15 LEU H . 15 . HN 1 1 211 1 2 1 1 15 LEU QD . 15 . HD1% 1 1 212 1 1 1 1 15 LEU H . 15 . HN 1 1 212 1 2 1 1 15 LEU HG . 15 . HG 1 1 213 1 1 1 1 15 LEU H . 15 . HN 1 1 213 1 2 1 1 16 GLU H . 16 . HN 1 1 214 1 1 1 1 15 LEU H . 15 . HN 1 1 214 1 2 1 1 17 TYR H . 17 . HN 1 1 215 1 1 1 1 15 LEU H . 15 . HN 1 1 215 1 2 1 1 95 TYR QD . 95 . HD% 1 1 216 1 1 1 1 15 LEU H . 15 . HN 1 1 216 1 2 1 1 95 TYR QE . 95 . HE% 1 1 217 1 1 1 1 15 LEU HA . 15 . HA 1 1 217 1 2 1 1 15 LEU QD . 15 . HD1% 1 1 218 1 1 1 1 15 LEU HA . 15 . HA 1 1 218 1 2 1 1 16 GLU H . 16 . HN 1 1 219 1 1 1 1 15 LEU HA . 15 . HA 1 1 219 1 2 1 1 17 TYR H . 17 . HN 1 1 220 1 1 1 1 15 LEU HA . 15 . HA 1 1 220 1 2 1 1 18 ALA H . 18 . HN 1 1 221 1 1 1 1 15 LEU HA . 15 . HA 1 1 221 1 2 1 1 19 LYS H . 19 . HN 1 1 222 1 1 1 1 15 LEU HA . 15 . HA 1 1 222 1 2 1 1 95 TYR QB . 95 . HB2 1 1 223 1 1 1 1 15 LEU HA . 15 . HA 1 1 223 1 2 1 1 95 TYR QD . 95 . HD% 1 1 224 1 1 1 1 15 LEU HA . 15 . HA 1 1 224 1 2 1 1 95 TYR QE . 95 . HE% 1 1 225 1 1 1 1 15 LEU HB2 . 15 . HB3 1 1 225 1 2 1 1 16 GLU H . 16 . HN 1 1 226 1 1 1 1 15 LEU HB2 . 15 . HB3 1 1 226 1 2 1 1 95 TYR QD . 95 . HD% 1 1 227 1 1 1 1 15 LEU HB2 . 15 . HB3 1 1 227 1 2 1 1 95 TYR QE . 95 . HE% 1 1 228 1 1 1 1 15 LEU HB3 . 15 . HB2 1 1 228 1 2 1 1 16 GLU H . 16 . HN 1 1 229 1 1 1 1 15 LEU QD . 15 . HD1% 1 1 229 1 2 1 1 16 GLU H . 16 . HN 1 1 230 1 1 1 1 15 LEU QD . 15 . HD1% 1 1 230 1 2 1 1 18 ALA H . 18 . HN 1 1 231 1 1 1 1 15 LEU QD . 15 . HD1% 1 1 231 1 2 1 1 19 LYS H . 19 . HN 1 1 232 1 1 1 1 15 LEU QD . 15 . HD1% 1 1 232 1 2 1 1 95 TYR H . 95 . HN 1 1 233 1 1 1 1 15 LEU QD . 15 . HD1% 1 1 233 1 2 1 1 95 TYR QB . 95 . HB2 1 1 234 1 1 1 1 15 LEU QD . 15 . HD1% 1 1 234 1 2 1 1 95 TYR QD . 95 . HD% 1 1 235 1 1 1 1 15 LEU QD . 15 . HD1% 1 1 235 1 2 1 1 95 TYR QE . 95 . HE% 1 1 236 1 1 1 1 15 LEU HG . 15 . HG 1 1 236 1 2 1 1 95 TYR QD . 95 . HD% 1 1 237 1 1 1 1 15 LEU HG . 15 . HG 1 1 237 1 2 1 1 95 TYR QE . 95 . HE% 1 1 238 1 1 1 1 16 GLU H . 16 . HN 1 1 238 1 2 1 1 16 GLU HA . 16 . HA 1 1 239 1 1 1 1 16 GLU H . 16 . HN 1 1 239 1 2 1 1 16 GLU HB2 . 16 . HB2 1 1 240 1 1 1 1 16 GLU H . 16 . HN 1 1 240 1 2 1 1 16 GLU HB3 . 16 . HB3 1 1 241 1 1 1 1 16 GLU H . 16 . HN 1 1 241 1 2 1 1 16 GLU QG . 16 . HG2 1 1 242 1 1 1 1 16 GLU H . 16 . HN 1 1 242 1 2 1 1 17 TYR H . 17 . HN 1 1 243 1 1 1 1 16 GLU H . 16 . HN 1 1 243 1 2 1 1 18 ALA H . 18 . HN 1 1 244 1 1 1 1 16 GLU HA . 16 . HA 1 1 244 1 2 1 1 17 TYR H . 17 . HN 1 1 245 1 1 1 1 16 GLU HA . 16 . HA 1 1 245 1 2 1 1 18 ALA H . 18 . HN 1 1 246 1 1 1 1 16 GLU HA . 16 . HA 1 1 246 1 2 1 1 19 LYS H . 19 . HN 1 1 247 1 1 1 1 16 GLU HA . 16 . HA 1 1 247 1 2 1 1 20 ARG H . 20 . HN 1 1 248 1 1 1 1 16 GLU HB2 . 16 . HB2 1 1 248 1 2 1 1 17 TYR H . 17 . HN 1 1 249 1 1 1 1 16 GLU HB2 . 16 . HB2 1 1 249 1 1 1 1 74 ILE HB . 74 . HB 1 1 249 1 2 1 1 74 ILE MG . 74 . HG2% 1 1 250 1 1 1 1 16 GLU HB3 . 16 . HB3 1 1 250 1 2 1 1 17 TYR H . 17 . HN 1 1 251 1 1 1 1 16 GLU HB3 . 16 . HB3 1 1 251 1 2 1 1 74 ILE MG . 74 . HG2% 1 1 252 1 1 1 1 16 GLU QG . 16 . HG2 1 1 252 1 2 1 1 17 TYR H . 17 . HN 1 1 253 1 1 1 1 16 GLU QG . 16 . HG2 1 1 253 1 2 1 1 74 ILE MG . 74 . HG2% 1 1 254 1 1 1 1 17 TYR H . 17 . HN 1 1 254 1 2 1 1 17 TYR HA . 17 . HA 1 1 255 1 1 1 1 17 TYR H . 17 . HN 1 1 255 1 2 1 1 17 TYR HB2 . 17 . HB3 1 1 256 1 1 1 1 17 TYR H . 17 . HN 1 1 256 1 2 1 1 17 TYR HB3 . 17 . HB2 1 1 257 1 1 1 1 17 TYR H . 17 . HN 1 1 257 1 2 1 1 17 TYR QD . 17 . HD% 1 1 258 1 1 1 1 17 TYR H . 17 . HN 1 1 258 1 2 1 1 18 ALA H . 18 . HN 1 1 259 1 1 1 1 17 TYR H . 17 . HN 1 1 259 1 2 1 1 18 ALA H . 18 . HN 1 1 259 1 2 1 1 19 LYS H . 19 . HN 1 1 260 1 1 1 1 17 TYR H . 17 . HN 1 1 260 1 2 1 1 74 ILE MG . 74 . HG2% 1 1 261 1 1 1 1 17 TYR HA . 17 . HA 1 1 261 1 1 1 1 18 ALA HA . 18 . HA 1 1 261 1 2 1 1 18 ALA H . 18 . HN 1 1 262 1 1 1 1 17 TYR HA . 17 . HA 1 1 262 1 2 1 1 19 LYS H . 19 . HN 1 1 263 1 1 1 1 17 TYR HA . 17 . HA 1 1 263 1 2 1 1 20 ARG H . 20 . HN 1 1 264 1 1 1 1 17 TYR HA . 17 . HA 1 1 264 1 2 1 1 21 ALA H . 21 . HN 1 1 265 1 1 1 1 17 TYR HA . 17 . HA 1 1 265 1 2 1 1 71 ILE MG . 71 . HG2% 1 1 266 1 1 1 1 17 TYR HB2 . 17 . HB3 1 1 266 1 2 1 1 17 TYR QD . 17 . HD% 1 1 267 1 1 1 1 17 TYR HB2 . 17 . HB3 1 1 267 1 2 1 1 18 ALA H . 18 . HN 1 1 268 1 1 1 1 17 TYR HB2 . 17 . HB3 1 1 268 1 2 1 1 74 ILE MG . 74 . HG2% 1 1 269 1 1 1 1 17 TYR HB2 . 17 . HB3 1 1 269 1 2 1 1 78 ALA MB . 78 . HB% 1 1 270 1 1 1 1 17 TYR HB3 . 17 . HB2 1 1 270 1 2 1 1 17 TYR QD . 17 . HD% 1 1 271 1 1 1 1 17 TYR HB3 . 17 . HB2 1 1 271 1 2 1 1 18 ALA H . 18 . HN 1 1 272 1 1 1 1 17 TYR HB3 . 17 . HB2 1 1 272 1 2 1 1 71 ILE MG . 71 . HG2% 1 1 273 1 1 1 1 17 TYR HB3 . 17 . HB2 1 1 273 1 2 1 1 74 ILE MG . 74 . HG2% 1 1 274 1 1 1 1 17 TYR QD . 17 . HD% 1 1 274 1 2 1 1 18 ALA H . 18 . HN 1 1 275 2 1 1 1 17 TYR QD . 17 . HD% 1 1 275 2 2 1 1 18 ALA MB . 18 . HB% 1 1 275 3 1 1 1 24 PHE QD . 24 . HD% 1 1 275 3 2 1 1 103 ILE QG . 103 . HG12 1 1 276 1 1 1 1 17 TYR QD . 17 . HD% 1 1 276 1 2 1 1 21 ALA HA . 21 . HA 1 1 277 1 1 1 1 17 TYR QD . 17 . HD% 1 1 277 1 2 1 1 21 ALA MB . 21 . HB% 1 1 277 1 2 1 1 98 VAL QG . 98 . HG1% 1 1 278 1 1 1 1 17 TYR QD . 17 . HD% 1 1 278 1 2 1 1 71 ILE MG . 71 . HG2% 1 1 279 1 1 1 1 17 TYR QD . 17 . HD% 1 1 279 1 2 1 1 74 ILE H . 74 . HN 1 1 280 1 1 1 1 17 TYR QD . 17 . HD% 1 1 280 1 2 1 1 74 ILE MD . 74 . HD1% 1 1 281 1 1 1 1 17 TYR QD . 17 . HD% 1 1 281 1 2 1 1 74 ILE MG . 74 . HG2% 1 1 282 1 1 1 1 17 TYR QD . 17 . HD% 1 1 282 1 2 1 1 75 HIS H . 75 . HN 1 1 283 1 1 1 1 17 TYR QD . 17 . HD% 1 1 283 1 2 1 1 75 HIS HB2 . 75 . HB3 1 1 284 1 1 1 1 17 TYR QD . 17 . HD% 1 1 284 1 2 1 1 75 HIS HB3 . 75 . HB2 1 1 285 1 1 1 1 17 TYR QD . 17 . HD% 1 1 285 1 2 1 1 96 THR MG . 96 . HG2% 1 1 286 1 1 1 1 17 TYR QD . 17 . HD% 1 1 286 1 2 1 1 98 VAL QG . 98 . HG2% 1 1 287 1 1 1 1 17 TYR QE . 17 . HE% 1 1 287 1 2 1 1 18 ALA MB . 18 . HB% 1 1 288 1 1 1 1 17 TYR QE . 17 . HE% 1 1 288 1 2 1 1 21 ALA HA . 21 . HA 1 1 289 1 1 1 1 17 TYR QE . 17 . HE% 1 1 289 1 2 1 1 21 ALA MB . 21 . HB% 1 1 290 1 1 1 1 17 TYR QE . 17 . HE% 1 1 290 1 2 1 1 71 ILE MD . 71 . HD1% 1 1 291 1 1 1 1 17 TYR QE . 17 . HE% 1 1 291 1 2 1 1 71 ILE QG . 71 . HG12 1 1 292 1 1 1 1 17 TYR QE . 17 . HE% 1 1 292 1 2 1 1 71 ILE MG . 71 . HG2% 1 1 293 1 1 1 1 17 TYR QE . 17 . HE% 1 1 293 1 2 1 1 72 LEU H . 72 . HN 1 1 294 1 1 1 1 17 TYR QE . 17 . HE% 1 1 294 1 2 1 1 72 LEU HA . 72 . HA 1 1 295 1 1 1 1 17 TYR QE . 17 . HE% 1 1 295 1 2 1 1 74 ILE MG . 74 . HG2% 1 1 296 1 1 1 1 17 TYR QE . 17 . HE% 1 1 296 1 2 1 1 75 HIS H . 75 . HN 1 1 297 1 1 1 1 17 TYR QE . 17 . HE% 1 1 297 1 2 1 1 75 HIS HB2 . 75 . HB3 1 1 298 1 1 1 1 17 TYR QE . 17 . HE% 1 1 298 1 2 1 1 75 HIS HB3 . 75 . HB2 1 1 299 1 1 1 1 17 TYR QE . 17 . HE% 1 1 299 1 2 1 1 75 HIS HD2 . 75 . HD2 1 1 300 1 1 1 1 17 TYR QE . 17 . HE% 1 1 300 1 2 1 1 75 HIS HE1 . 75 . HE1 1 1 301 1 1 1 1 17 TYR QE . 17 . HE% 1 1 301 1 2 1 1 96 THR MG . 96 . HG2% 1 1 302 1 1 1 1 17 TYR QE . 17 . HE% 1 1 302 1 2 1 1 98 VAL HB . 98 . HB 1 1 303 1 1 1 1 17 TYR QE . 17 . HE% 1 1 303 1 2 1 1 98 VAL QG . 98 . HG1% 1 1 304 1 1 1 1 17 TYR QE . 17 . HE% 1 1 304 1 2 1 1 100 PRO HA . 100 . HA 1 1 305 1 1 1 1 17 TYR QE . 17 . HE% 1 1 305 1 2 1 1 100 PRO HD2 . 100 . HD2 1 1 306 1 1 1 1 17 TYR QE . 17 . HE% 1 1 306 1 2 1 1 100 PRO HD3 . 100 . HD3 1 1 307 1 1 1 1 18 ALA H . 18 . HN 1 1 307 1 2 1 1 18 ALA MB . 18 . HB% 1 1 308 1 1 1 1 18 ALA H . 18 . HN 1 1 308 1 1 1 1 19 LYS H . 19 . HN 1 1 308 1 2 1 1 20 ARG H . 20 . HN 1 1 309 1 1 1 1 18 ALA HA . 18 . HA 1 1 309 1 2 1 1 19 LYS H . 19 . HN 1 1 310 1 1 1 1 18 ALA HA . 18 . HA 1 1 310 1 2 1 1 20 ARG H . 20 . HN 1 1 311 1 1 1 1 18 ALA HA . 18 . HA 1 1 311 1 2 1 1 21 ALA H . 21 . HN 1 1 312 1 1 1 1 18 ALA HA . 18 . HA 1 1 312 1 2 1 1 22 ALA H . 22 . HN 1 1 313 1 1 1 1 18 ALA HA . 18 . HA 1 1 313 1 2 1 1 96 THR MG . 96 . HG2% 1 1 314 1 1 1 1 18 ALA MB . 18 . HB% 1 1 314 1 2 1 1 19 LYS H . 19 . HN 1 1 315 1 1 1 1 18 ALA MB . 18 . HB% 1 1 315 1 2 1 1 95 TYR H . 95 . HN 1 1 316 1 1 1 1 18 ALA MB . 18 . HB% 1 1 316 1 2 1 1 96 THR H . 96 . HN 1 1 317 1 1 1 1 18 ALA MB . 18 . HB% 1 1 317 1 2 1 1 96 THR HA . 96 . HA 1 1 318 1 1 1 1 19 LYS H . 19 . HN 1 1 318 1 2 1 1 19 LYS HA . 19 . HA 1 1 319 1 1 1 1 19 LYS H . 19 . HN 1 1 319 1 2 1 1 19 LYS HB2 . 19 . HB2 1 1 320 1 1 1 1 19 LYS H . 19 . HN 1 1 320 1 2 1 1 19 LYS HB3 . 19 . HB3 1 1 321 1 1 1 1 19 LYS H . 19 . HN 1 1 321 1 2 1 1 19 LYS QD . 19 . HD2 1 1 322 1 1 1 1 19 LYS H . 19 . HN 1 1 322 1 2 1 1 19 LYS QE . 19 . HE2 1 1 323 1 1 1 1 19 LYS H . 19 . HN 1 1 323 1 2 1 1 19 LYS QG . 19 . HG2 1 1 324 1 1 1 1 19 LYS H . 19 . HN 1 1 324 1 2 1 1 20 ARG H . 20 . HN 1 1 325 1 1 1 1 19 LYS H . 19 . HN 1 1 325 1 2 1 1 21 ALA H . 21 . HN 1 1 326 1 1 1 1 19 LYS HA . 19 . HA 1 1 326 1 2 1 1 20 ARG H . 20 . HN 1 1 327 1 1 1 1 19 LYS HA . 19 . HA 1 1 327 1 2 1 1 21 ALA H . 21 . HN 1 1 328 1 1 1 1 19 LYS HA . 19 . HA 1 1 328 1 2 1 1 22 ALA H . 22 . HN 1 1 329 1 1 1 1 19 LYS HA . 19 . HA 1 1 329 1 2 1 1 22 ALA MB . 22 . HB% 1 1 330 1 1 1 1 19 LYS HB2 . 19 . HB2 1 1 330 1 2 1 1 20 ARG H . 20 . HN 1 1 331 1 1 1 1 19 LYS HB3 . 19 . HB3 1 1 331 1 2 1 1 20 ARG H . 20 . HN 1 1 332 1 1 1 1 19 LYS QD . 19 . HD2 1 1 332 1 2 1 1 20 ARG H . 20 . HN 1 1 333 1 1 1 1 20 ARG H . 20 . HN 1 1 333 1 2 1 1 20 ARG HA . 20 . HA 1 1 334 1 1 1 1 20 ARG H . 20 . HN 1 1 334 1 2 1 1 20 ARG HB2 . 20 . HB2 1 1 335 1 1 1 1 20 ARG H . 20 . HN 1 1 335 1 2 1 1 20 ARG HB3 . 20 . HB3 1 1 336 1 1 1 1 20 ARG H . 20 . HN 1 1 336 1 2 1 1 20 ARG QD . 20 . HD2 1 1 337 1 1 1 1 20 ARG H . 20 . HN 1 1 337 1 2 1 1 20 ARG HG2 . 20 . HG2 1 1 338 1 1 1 1 20 ARG H . 20 . HN 1 1 338 1 2 1 1 20 ARG HG3 . 20 . HG3 1 1 339 1 1 1 1 20 ARG H . 20 . HN 1 1 339 1 2 1 1 21 ALA H . 21 . HN 1 1 340 1 1 1 1 20 ARG H . 20 . HN 1 1 340 1 2 1 1 22 ALA H . 22 . HN 1 1 341 1 1 1 1 20 ARG H . 20 . HN 1 1 341 1 2 1 1 71 ILE MD . 71 . HD1% 1 1 342 1 1 1 1 20 ARG HA . 20 . HA 1 1 342 1 2 1 1 21 ALA H . 21 . HN 1 1 343 1 1 1 1 20 ARG HA . 20 . HA 1 1 343 1 2 1 1 22 ALA H . 22 . HN 1 1 344 1 1 1 1 20 ARG HA . 20 . HA 1 1 344 1 2 1 1 24 PHE H . 24 . HN 1 1 345 1 1 1 1 20 ARG HB2 . 20 . HB2 1 1 345 1 2 1 1 21 ALA H . 21 . HN 1 1 346 1 1 1 1 20 ARG HB3 . 20 . HB3 1 1 346 1 2 1 1 21 ALA H . 21 . HN 1 1 347 1 1 1 1 20 ARG HG3 . 20 . HG3 1 1 347 1 2 1 1 21 ALA H . 21 . HN 1 1 348 1 1 1 1 21 ALA H . 21 . HN 1 1 348 1 2 1 1 21 ALA HA . 21 . HA 1 1 349 1 1 1 1 21 ALA H . 21 . HN 1 1 349 1 2 1 1 21 ALA MB . 21 . HB% 1 1 350 1 1 1 1 21 ALA H . 21 . HN 1 1 350 1 2 1 1 22 ALA H . 22 . HN 1 1 351 1 1 1 1 21 ALA H . 21 . HN 1 1 351 1 2 1 1 71 ILE MD . 71 . HD1% 1 1 352 1 1 1 1 21 ALA H . 21 . HN 1 1 352 1 2 1 1 71 ILE QG . 71 . HG12 1 1 353 1 1 1 1 21 ALA H . 21 . HN 1 1 353 1 2 1 1 71 ILE MG . 71 . HG2% 1 1 354 1 1 1 1 21 ALA HA . 21 . HA 1 1 354 1 2 1 1 21 ALA MB . 21 . HB% 1 1 355 1 1 1 1 21 ALA HA . 21 . HA 1 1 355 1 2 1 1 22 ALA H . 22 . HN 1 1 356 1 1 1 1 21 ALA HA . 21 . HA 1 1 356 1 2 1 1 24 PHE H . 24 . HN 1 1 357 1 1 1 1 21 ALA HA . 21 . HA 1 1 357 1 2 1 1 24 PHE HB2 . 24 . HB2 1 1 358 1 1 1 1 21 ALA HA . 21 . HA 1 1 358 1 2 1 1 24 PHE HB3 . 24 . HB3 1 1 359 1 1 1 1 21 ALA HA . 21 . HA 1 1 359 1 2 1 1 24 PHE QD . 24 . HD% 1 1 360 1 1 1 1 21 ALA HA . 21 . HA 1 1 360 1 2 1 1 25 ASN H . 25 . HN 1 1 361 1 1 1 1 21 ALA HA . 21 . HA 1 1 361 1 2 1 1 71 ILE MD . 71 . HD1% 1 1 362 1 1 1 1 21 ALA HA . 21 . HA 1 1 362 1 2 1 1 71 ILE MG . 71 . HG2% 1 1 363 1 1 1 1 21 ALA MB . 21 . HB% 1 1 363 1 2 1 1 22 ALA H . 22 . HN 1 1 364 1 1 1 1 22 ALA H . 22 . HN 1 1 364 1 2 1 1 22 ALA HA . 22 . HA 1 1 365 1 1 1 1 22 ALA H . 22 . HN 1 1 365 1 2 1 1 22 ALA MB . 22 . HB% 1 1 366 1 1 1 1 22 ALA H . 22 . HN 1 1 366 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1 367 1 1 1 1 22 ALA H . 22 . HN 1 1 367 1 2 1 1 23 PRO HD3 . 23 . HD3 1 1 368 1 1 1 1 22 ALA H . 22 . HN 1 1 368 1 2 1 1 23 PRO HG2 . 23 . HG2 1 1 369 1 1 1 1 22 ALA H . 22 . HN 1 1 369 1 2 1 1 23 PRO HG3 . 23 . HG3 1 1 370 1 1 1 1 22 ALA H . 22 . HN 1 1 370 1 2 1 1 24 PHE H . 24 . HN 1 1 371 1 1 1 1 22 ALA HA . 22 . HA 1 1 371 1 2 1 1 22 ALA MB . 22 . HB% 1 1 372 1 1 1 1 22 ALA HA . 22 . HA 1 1 372 1 2 1 1 24 PHE H . 24 . HN 1 1 373 1 1 1 1 22 ALA HA . 22 . HA 1 1 373 1 2 1 1 25 ASN H . 25 . HN 1 1 374 1 1 1 1 22 ALA HA . 22 . HA 1 1 374 1 2 1 1 25 ASN HB2 . 25 . HB2 1 1 375 1 1 1 1 22 ALA HA . 22 . HA 1 1 375 1 2 1 1 25 ASN HB3 . 25 . HB3 1 1 376 1 1 1 1 22 ALA HA . 22 . HA 1 1 376 1 2 1 1 26 ASN H . 26 . HN 1 1 377 1 1 1 1 22 ALA MB . 22 . HB% 1 1 377 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1 378 1 1 1 1 22 ALA MB . 22 . HB% 1 1 378 1 2 1 1 23 PRO HD3 . 23 . HD3 1 1 379 1 1 1 1 22 ALA MB . 22 . HB% 1 1 379 1 2 1 1 25 ASN H . 25 . HN 1 1 380 1 1 1 1 22 ALA MB . 22 . HB% 1 1 380 1 2 1 1 26 ASN H . 26 . HN 1 1 381 1 1 1 1 22 ALA MB . 22 . HB% 1 1 381 1 2 1 1 26 ASN HD21 . 26 . HD21 1 1 382 1 1 1 1 22 ALA MB . 22 . HB% 1 1 382 1 2 1 1 26 ASN HD22 . 26 . HD22 1 1 383 1 1 1 1 23 PRO HA . 23 . HA 1 1 383 1 2 1 1 24 PHE H . 24 . HN 1 1 384 1 1 1 1 23 PRO HA . 23 . HA 1 1 384 1 2 1 1 25 ASN H . 25 . HN 1 1 385 1 1 1 1 23 PRO HA . 23 . HA 1 1 385 1 2 1 1 26 ASN H . 26 . HN 1 1 386 1 1 1 1 23 PRO HA . 23 . HA 1 1 386 1 2 1 1 26 ASN HB2 . 26 . HB2 1 1 387 1 1 1 1 23 PRO HA . 23 . HA 1 1 387 1 2 1 1 26 ASN HB3 . 26 . HB3 1 1 388 1 1 1 1 23 PRO HA . 23 . HA 1 1 388 1 2 1 1 26 ASN HD21 . 26 . HD21 1 1 389 1 1 1 1 23 PRO HA . 23 . HA 1 1 389 1 2 1 1 26 ASN HD22 . 26 . HD22 1 1 390 1 1 1 1 23 PRO HA . 23 . HA 1 1 390 1 2 1 1 27 TRP H . 27 . HN 1 1 391 1 1 1 1 23 PRO HB2 . 23 . HB2 1 1 391 1 2 1 1 24 PHE H . 24 . HN 1 1 392 1 1 1 1 23 PRO HB3 . 23 . HB3 1 1 392 1 2 1 1 24 PHE H . 24 . HN 1 1 393 1 1 1 1 23 PRO HD2 . 23 . HD2 1 1 393 1 2 1 1 24 PHE H . 24 . HN 1 1 394 1 1 1 1 23 PRO HD3 . 23 . HD3 1 1 394 1 2 1 1 24 PHE H . 24 . HN 1 1 395 1 1 1 1 23 PRO HG2 . 23 . HG2 1 1 395 1 2 1 1 24 PHE H . 24 . HN 1 1 396 1 1 1 1 23 PRO HG3 . 23 . HG3 1 1 396 1 2 1 1 24 PHE H . 24 . HN 1 1 397 1 1 1 1 24 PHE H . 24 . HN 1 1 397 1 2 1 1 24 PHE HA . 24 . HA 1 1 398 1 1 1 1 24 PHE H . 24 . HN 1 1 398 1 2 1 1 24 PHE HB2 . 24 . HB2 1 1 399 1 1 1 1 24 PHE H . 24 . HN 1 1 399 1 2 1 1 24 PHE HB3 . 24 . HB3 1 1 400 1 1 1 1 24 PHE H . 24 . HN 1 1 400 1 2 1 1 24 PHE QD . 24 . HD% 1 1 401 1 1 1 1 24 PHE H . 24 . HN 1 1 401 1 2 1 1 25 ASN H . 25 . HN 1 1 402 1 1 1 1 24 PHE H . 24 . HN 1 1 402 1 2 1 1 26 ASN H . 26 . HN 1 1 403 1 1 1 1 24 PHE H . 24 . HN 1 1 403 1 2 1 1 71 ILE MD . 71 . HD1% 1 1 404 1 1 1 1 24 PHE HA . 24 . HA 1 1 404 1 2 1 1 24 PHE QD . 24 . HD% 1 1 405 1 1 1 1 24 PHE HA . 24 . HA 1 1 405 1 2 1 1 24 PHE QE . 24 . HE% 1 1 406 1 1 1 1 24 PHE HA . 24 . HA 1 1 406 1 2 1 1 25 ASN H . 25 . HN 1 1 407 1 1 1 1 24 PHE HA . 24 . HA 1 1 407 1 2 1 1 26 ASN H . 26 . HN 1 1 408 1 1 1 1 24 PHE HA . 24 . HA 1 1 408 1 2 1 1 27 TRP H . 27 . HN 1 1 409 1 1 1 1 24 PHE HA . 24 . HA 1 1 409 1 2 1 1 27 TRP QB . 27 . HB2 1 1 410 1 1 1 1 24 PHE HA . 24 . HA 1 1 410 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1 411 1 1 1 1 24 PHE HA . 24 . HA 1 1 411 1 2 1 1 28 MET H . 28 . HN 1 1 412 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1 412 1 2 1 1 24 PHE QD . 24 . HD% 1 1 413 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1 413 1 2 1 1 24 PHE QE . 24 . HE% 1 1 414 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1 414 1 2 1 1 25 ASN H . 25 . HN 1 1 415 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1 415 1 2 1 1 71 ILE MD . 71 . HD1% 1 1 416 1 1 1 1 24 PHE HB3 . 24 . HB3 1 1 416 1 2 1 1 24 PHE QD . 24 . HD% 1 1 417 1 1 1 1 24 PHE HB3 . 24 . HB3 1 1 417 1 2 1 1 24 PHE QE . 24 . HE% 1 1 418 1 1 1 1 24 PHE HB3 . 24 . HB3 1 1 418 1 2 1 1 25 ASN H . 25 . HN 1 1 419 1 1 1 1 24 PHE HB3 . 24 . HB3 1 1 419 1 2 1 1 71 ILE MD . 71 . HD1% 1 1 420 2 1 1 1 24 PHE QD . 24 . HD% 1 1 420 2 2 1 1 103 ILE QG . 103 . HG13 1 1 420 3 1 1 1 24 PHE HZ . 24 . HZ 1 1 420 3 2 1 1 68 ARG HB3 . 68 . HB3 1 1 421 1 1 1 1 24 PHE QD . 24 . HD% 1 1 421 1 2 1 1 25 ASN H . 25 . HN 1 1 422 1 1 1 1 24 PHE QD . 24 . HD% 1 1 422 1 2 1 1 27 TRP H . 27 . HN 1 1 423 1 1 1 1 24 PHE QD . 24 . HD% 1 1 423 1 2 1 1 28 MET ME . 28 . HE% 1 1 423 1 2 1 1 28 MET QG . 28 . HG2 1 1 424 1 1 1 1 24 PHE QD . 24 . HD% 1 1 424 1 2 1 1 28 MET QG . 28 . HG3 1 1 425 1 1 1 1 24 PHE QD . 24 . HD% 1 1 425 1 2 1 1 64 ALA HA . 64 . HA 1 1 425 1 2 1 1 68 ARG HA . 68 . HA 1 1 426 1 1 1 1 24 PHE QD . 24 . HD% 1 1 426 1 2 1 1 64 ALA MB . 64 . HB% 1 1 427 1 1 1 1 24 PHE QD . 24 . HD% 1 1 427 1 2 1 1 71 ILE MD . 71 . HD1% 1 1 428 1 1 1 1 24 PHE QD . 24 . HD% 1 1 428 1 2 1 1 103 ILE MG . 103 . HG2% 1 1 429 1 1 1 1 24 PHE QE . 24 . HE% 1 1 429 1 2 1 1 28 MET ME . 28 . HE% 1 1 429 1 2 1 1 28 MET QG . 28 . HG2 1 1 430 1 1 1 1 24 PHE QE . 24 . HE% 1 1 430 1 2 1 1 28 MET QG . 28 . HG3 1 1 431 1 1 1 1 24 PHE QE . 24 . HE% 1 1 431 1 2 1 1 64 ALA HA . 64 . HA 1 1 431 1 2 1 1 68 ARG HA . 68 . HA 1 1 432 1 1 1 1 24 PHE QE . 24 . HE% 1 1 432 1 2 1 1 64 ALA MB . 64 . HB% 1 1 433 1 1 1 1 24 PHE QE . 24 . HE% 1 1 433 1 2 1 1 68 ARG H . 68 . HN 1 1 434 1 1 1 1 24 PHE QE . 24 . HE% 1 1 434 1 2 1 1 68 ARG HB2 . 68 . HB2 1 1 435 1 1 1 1 24 PHE QE . 24 . HE% 1 1 435 1 2 1 1 68 ARG QD . 68 . HD2 1 1 436 1 1 1 1 24 PHE QE . 24 . HE% 1 1 436 1 2 1 1 69 GLU H . 69 . HN 1 1 437 1 1 1 1 24 PHE QE . 24 . HE% 1 1 437 1 2 1 1 71 ILE MD . 71 . HD1% 1 1 438 1 1 1 1 24 PHE QE . 24 . HE% 1 1 438 1 2 1 1 103 ILE QG . 103 . HG12 1 1 439 1 1 1 1 24 PHE QE . 24 . HE% 1 1 439 1 2 1 1 103 ILE MG . 103 . HG2% 1 1 440 1 1 1 1 24 PHE QE . 24 . HE% 1 1 440 1 2 1 1 107 TRP HE3 . 107 . HE3 1 1 441 1 1 1 1 24 PHE HZ . 24 . HZ 1 1 441 1 2 1 1 68 ARG H . 68 . HN 1 1 442 1 1 1 1 24 PHE HZ . 24 . HZ 1 1 442 1 2 1 1 68 ARG HB2 . 68 . HB2 1 1 443 1 1 1 1 24 PHE HZ . 24 . HZ 1 1 443 1 2 1 1 69 GLU H . 69 . HN 1 1 444 1 1 1 1 24 PHE HZ . 24 . HZ 1 1 444 1 2 1 1 107 TRP HE3 . 107 . HE3 1 1 445 1 1 1 1 25 ASN H . 25 . HN 1 1 445 1 2 1 1 25 ASN HA . 25 . HA 1 1 446 1 1 1 1 25 ASN H . 25 . HN 1 1 446 1 2 1 1 25 ASN HB2 . 25 . HB2 1 1 447 1 1 1 1 25 ASN H . 25 . HN 1 1 447 1 2 1 1 25 ASN HB3 . 25 . HB3 1 1 448 1 1 1 1 25 ASN H . 25 . HN 1 1 448 1 2 1 1 25 ASN QD . 25 . HD21 1 1 449 1 1 1 1 25 ASN H . 25 . HN 1 1 449 1 2 1 1 26 ASN H . 26 . HN 1 1 450 1 1 1 1 25 ASN H . 25 . HN 1 1 450 1 2 1 1 27 TRP H . 27 . HN 1 1 451 1 1 1 1 25 ASN H . 25 . HN 1 1 451 1 2 1 1 71 ILE MD . 71 . HD1% 1 1 452 1 1 1 1 25 ASN H . 25 . HN 1 1 452 1 2 1 1 103 ILE MD . 103 . HD1% 1 1 453 1 1 1 1 25 ASN HA . 25 . HA 1 1 453 1 2 1 1 25 ASN QD . 25 . HD21 1 1 454 1 1 1 1 25 ASN HA . 25 . HA 1 1 454 1 2 1 1 26 ASN H . 26 . HN 1 1 455 1 1 1 1 25 ASN HA . 25 . HA 1 1 455 1 2 1 1 27 TRP H . 27 . HN 1 1 456 1 1 1 1 25 ASN HA . 25 . HA 1 1 456 1 2 1 1 28 MET H . 28 . HN 1 1 457 1 1 1 1 25 ASN HA . 25 . HA 1 1 457 1 2 1 1 29 GLU H . 29 . HN 1 1 458 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1 458 1 2 1 1 25 ASN QD . 25 . HD21 1 1 459 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1 459 1 2 1 1 26 ASN H . 26 . HN 1 1 460 1 1 1 1 25 ASN HB3 . 25 . HB3 1 1 460 1 2 1 1 25 ASN QD . 25 . HD21 1 1 461 1 1 1 1 25 ASN HB3 . 25 . HB3 1 1 461 1 2 1 1 26 ASN H . 26 . HN 1 1 462 1 1 1 1 25 ASN QD . 25 . HD21 1 1 462 1 2 1 1 98 VAL QG . 98 . HG1% 1 1 463 1 1 1 1 26 ASN H . 26 . HN 1 1 463 1 2 1 1 26 ASN HA . 26 . HA 1 1 464 1 1 1 1 26 ASN H . 26 . HN 1 1 464 1 2 1 1 26 ASN HB2 . 26 . HB2 1 1 465 1 1 1 1 26 ASN H . 26 . HN 1 1 465 1 2 1 1 26 ASN HB3 . 26 . HB3 1 1 466 1 1 1 1 26 ASN H . 26 . HN 1 1 466 1 2 1 1 26 ASN HD21 . 26 . HD21 1 1 467 1 1 1 1 26 ASN H . 26 . HN 1 1 467 1 2 1 1 27 TRP H . 27 . HN 1 1 468 1 1 1 1 26 ASN H . 26 . HN 1 1 468 1 2 1 1 28 MET H . 28 . HN 1 1 469 1 1 1 1 26 ASN H . 26 . HN 1 1 469 1 2 1 1 103 ILE MD . 103 . HD1% 1 1 470 1 1 1 1 26 ASN HA . 26 . HA 1 1 470 1 2 1 1 26 ASN HD21 . 26 . HD21 1 1 471 1 1 1 1 26 ASN HA . 26 . HA 1 1 471 1 2 1 1 26 ASN HD22 . 26 . HD22 1 1 472 1 1 1 1 26 ASN HA . 26 . HA 1 1 472 1 2 1 1 27 TRP H . 27 . HN 1 1 473 1 1 1 1 26 ASN HA . 26 . HA 1 1 473 1 2 1 1 28 MET H . 28 . HN 1 1 474 1 1 1 1 26 ASN HA . 26 . HA 1 1 474 1 2 1 1 29 GLU H . 29 . HN 1 1 475 1 1 1 1 26 ASN HA . 26 . HA 1 1 475 1 2 1 1 30 SER H . 30 . HN 1 1 476 1 1 1 1 26 ASN HB2 . 26 . HB2 1 1 476 1 2 1 1 26 ASN HD21 . 26 . HD21 1 1 477 1 1 1 1 26 ASN HB2 . 26 . HB2 1 1 477 1 2 1 1 26 ASN HD22 . 26 . HD22 1 1 478 1 1 1 1 26 ASN HB2 . 26 . HB2 1 1 478 1 2 1 1 27 TRP H . 27 . HN 1 1 479 1 1 1 1 26 ASN HB3 . 26 . HB3 1 1 479 1 2 1 1 26 ASN HD21 . 26 . HD21 1 1 480 1 1 1 1 26 ASN HB3 . 26 . HB3 1 1 480 1 2 1 1 26 ASN HD22 . 26 . HD22 1 1 481 1 1 1 1 26 ASN HB3 . 26 . HB3 1 1 481 1 2 1 1 27 TRP H . 27 . HN 1 1 482 1 1 1 1 27 TRP H . 27 . HN 1 1 482 1 2 1 1 27 TRP HA . 27 . HA 1 1 483 1 1 1 1 27 TRP H . 27 . HN 1 1 483 1 2 1 1 27 TRP QB . 27 . HB2 1 1 484 1 1 1 1 27 TRP H . 27 . HN 1 1 484 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1 485 1 1 1 1 27 TRP H . 27 . HN 1 1 485 1 2 1 1 27 TRP HE3 . 27 . HE3 1 1 486 1 1 1 1 27 TRP H . 27 . HN 1 1 486 1 2 1 1 28 MET H . 28 . HN 1 1 487 1 1 1 1 27 TRP H . 27 . HN 1 1 487 1 2 1 1 28 MET H . 28 . HN 1 1 487 1 2 1 1 29 GLU H . 29 . HN 1 1 488 1 1 1 1 27 TRP H . 27 . HN 1 1 488 1 2 1 1 29 GLU H . 29 . HN 1 1 489 1 1 1 1 27 TRP HA . 27 . HA 1 1 489 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1 490 1 1 1 1 27 TRP HA . 27 . HA 1 1 490 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1 491 1 1 1 1 27 TRP HA . 27 . HA 1 1 491 1 2 1 1 27 TRP HE3 . 27 . HE3 1 1 492 1 1 1 1 27 TRP HA . 27 . HA 1 1 492 1 2 1 1 28 MET H . 28 . HN 1 1 493 1 1 1 1 27 TRP HA . 27 . HA 1 1 493 1 2 1 1 30 SER H . 30 . HN 1 1 494 1 1 1 1 27 TRP HA . 27 . HA 1 1 494 1 2 1 1 31 ALA H . 31 . HN 1 1 495 1 1 1 1 27 TRP QB . 27 . HB2 1 1 495 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1 496 1 1 1 1 27 TRP QB . 27 . HB2 1 1 496 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1 497 1 1 1 1 27 TRP QB . 27 . HB2 1 1 497 1 2 1 1 27 TRP HE3 . 27 . HE3 1 1 498 1 1 1 1 27 TRP QB . 27 . HB2 1 1 498 1 2 1 1 28 MET H . 28 . HN 1 1 499 1 1 1 1 27 TRP HD1 . 27 . HD1 1 1 499 1 2 1 1 30 SER QB . 30 . HB2 1 1 500 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1 500 1 2 1 1 31 ALA MB . 31 . HB% 1 1 501 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1 501 1 2 1 1 57 PHE QE . 57 . HE% 1 1 502 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1 502 1 2 1 1 60 THR HB . 60 . HB 1 1 503 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1 503 1 2 1 1 60 THR MG . 60 . HG2% 1 1 504 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1 504 1 2 1 1 64 ALA MB . 64 . HB% 1 1 505 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1 505 1 2 1 1 28 MET H . 28 . HN 1 1 506 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1 506 1 2 1 1 28 MET HA . 28 . HA 1 1 507 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1 507 1 2 1 1 28 MET QG . 28 . HG3 1 1 508 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1 508 1 2 1 1 31 ALA MB . 31 . HB% 1 1 509 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1 509 1 2 1 1 107 TRP HE3 . 107 . HE3 1 1 510 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1 510 1 2 1 1 61 LEU HA . 61 . HA 1 1 511 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1 511 1 2 1 1 61 LEU QD . 61 . HD2% 1 1 512 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1 512 1 2 1 1 64 ALA MB . 64 . HB% 1 1 513 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1 513 1 2 1 1 107 TRP HE3 . 107 . HE3 1 1 514 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1 514 1 2 1 1 110 VAL QG . 110 . HG2% 1 1 515 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1 515 1 2 1 1 31 ALA MB . 31 . HB% 1 1 516 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1 516 1 2 1 1 57 PHE HZ . 57 . HZ 1 1 517 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1 517 1 2 1 1 61 LEU HA . 61 . HA 1 1 518 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1 518 1 2 1 1 61 LEU QD . 61 . HD1% 1 1 519 1 1 1 1 27 TRP HZ3 . 27 . HZ3 1 1 519 1 2 1 1 28 MET H . 28 . HN 1 1 520 1 1 1 1 27 TRP HZ3 . 27 . HZ3 1 1 520 1 2 1 1 64 ALA MB . 64 . HB% 1 1 521 1 1 1 1 27 TRP HZ3 . 27 . HZ3 1 1 521 1 2 1 1 107 TRP HE3 . 107 . HE3 1 1 522 1 1 1 1 27 TRP HZ3 . 27 . HZ3 1 1 522 1 2 1 1 110 VAL QG . 110 . HG2% 1 1 523 1 1 1 1 28 MET H . 28 . HN 1 1 523 1 2 1 1 28 MET HB2 . 28 . HB2 1 1 524 1 1 1 1 28 MET H . 28 . HN 1 1 524 1 2 1 1 28 MET HB3 . 28 . HB3 1 1 525 1 1 1 1 28 MET H . 28 . HN 1 1 525 1 2 1 1 28 MET ME . 28 . HE% 1 1 526 1 1 1 1 28 MET H . 28 . HN 1 1 526 1 2 1 1 28 MET QG . 28 . HG2 1 1 527 1 1 1 1 28 MET H . 28 . HN 1 1 527 1 1 1 1 29 GLU H . 29 . HN 1 1 527 1 2 1 1 30 SER H . 30 . HN 1 1 528 1 1 1 1 28 MET HA . 28 . HA 1 1 528 1 2 1 1 29 GLU H . 29 . HN 1 1 529 1 1 1 1 28 MET HA . 28 . HA 1 1 529 1 2 1 1 30 SER H . 30 . HN 1 1 530 1 1 1 1 28 MET HA . 28 . HA 1 1 530 1 2 1 1 31 ALA H . 31 . HN 1 1 531 1 1 1 1 28 MET HA . 28 . HA 1 1 531 1 2 1 1 31 ALA MB . 31 . HB% 1 1 532 1 1 1 1 28 MET HA . 28 . HA 1 1 532 1 2 1 1 32 MET H . 32 . HN 1 1 533 1 1 1 1 28 MET ME . 28 . HE% 1 1 533 1 2 1 1 103 ILE HA . 103 . HA 1 1 534 1 1 1 1 28 MET ME . 28 . HE% 1 1 534 1 2 1 1 107 TRP H . 107 . HN 1 1 535 1 1 1 1 29 GLU H . 29 . HN 1 1 535 1 2 1 1 29 GLU HA . 29 . HA 1 1 536 1 1 1 1 29 GLU H . 29 . HN 1 1 536 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1 537 1 1 1 1 29 GLU H . 29 . HN 1 1 537 1 2 1 1 29 GLU HB3 . 29 . HB3 1 1 538 1 1 1 1 29 GLU H . 29 . HN 1 1 538 1 2 1 1 29 GLU QG . 29 . HG2 1 1 539 1 1 1 1 29 GLU H . 29 . HN 1 1 539 1 2 1 1 30 SER H . 30 . HN 1 1 540 1 1 1 1 29 GLU H . 29 . HN 1 1 540 1 2 1 1 31 ALA H . 31 . HN 1 1 541 1 1 1 1 29 GLU HA . 29 . HA 1 1 541 1 2 1 1 30 SER H . 30 . HN 1 1 542 1 1 1 1 29 GLU HA . 29 . HA 1 1 542 1 2 1 1 31 ALA H . 31 . HN 1 1 543 1 1 1 1 29 GLU HA . 29 . HA 1 1 543 1 2 1 1 32 MET H . 32 . HN 1 1 544 1 1 1 1 29 GLU HA . 29 . HA 1 1 544 1 2 1 1 33 GLU H . 33 . HN 1 1 545 1 1 1 1 29 GLU HB2 . 29 . HB2 1 1 545 1 2 1 1 30 SER H . 30 . HN 1 1 546 1 1 1 1 29 GLU HB3 . 29 . HB3 1 1 546 1 2 1 1 30 SER H . 30 . HN 1 1 547 1 1 1 1 29 GLU QG . 29 . HG2 1 1 547 1 2 1 1 30 SER H . 30 . HN 1 1 548 1 1 1 1 30 SER H . 30 . HN 1 1 548 1 2 1 1 30 SER HA . 30 . HA 1 1 549 1 1 1 1 30 SER H . 30 . HN 1 1 549 1 2 1 1 30 SER QB . 30 . HB2 1 1 550 1 1 1 1 30 SER H . 30 . HN 1 1 550 1 2 1 1 31 ALA H . 31 . HN 1 1 551 1 1 1 1 30 SER H . 30 . HN 1 1 551 1 2 1 1 31 ALA MB . 31 . HB% 1 1 552 1 1 1 1 30 SER H . 30 . HN 1 1 552 1 2 1 1 32 MET H . 32 . HN 1 1 553 1 1 1 1 30 SER HA . 30 . HA 1 1 553 1 2 1 1 31 ALA H . 31 . HN 1 1 554 1 1 1 1 30 SER HA . 30 . HA 1 1 554 1 2 1 1 33 GLU H . 33 . HN 1 1 555 1 1 1 1 30 SER HA . 30 . HA 1 1 555 1 2 1 1 34 ASP H . 34 . HN 1 1 556 1 1 1 1 30 SER QB . 30 . HB2 1 1 556 1 2 1 1 31 ALA H . 31 . HN 1 1 557 1 1 1 1 31 ALA H . 31 . HN 1 1 557 1 2 1 1 31 ALA HA . 31 . HA 1 1 558 1 1 1 1 31 ALA H . 31 . HN 1 1 558 1 2 1 1 31 ALA MB . 31 . HB% 1 1 559 1 1 1 1 31 ALA H . 31 . HN 1 1 559 1 2 1 1 32 MET H . 32 . HN 1 1 560 1 1 1 1 31 ALA H . 31 . HN 1 1 560 1 2 1 1 33 GLU H . 33 . HN 1 1 561 2 1 1 1 31 ALA HA . 31 . HA 1 1 561 2 2 1 1 31 ALA MB . 31 . HB% 1 1 561 3 1 1 1 51 ILE HA . 51 . HA 1 1 561 3 2 1 1 51 ILE MD . 51 . HD1% 1 1 562 1 1 1 1 31 ALA HA . 31 . HA 1 1 562 1 2 1 1 32 MET H . 32 . HN 1 1 563 1 1 1 1 31 ALA HA . 31 . HA 1 1 563 1 2 1 1 33 GLU H . 33 . HN 1 1 564 1 1 1 1 31 ALA HA . 31 . HA 1 1 564 1 2 1 1 34 ASP H . 34 . HN 1 1 565 1 1 1 1 31 ALA HA . 31 . HA 1 1 565 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1 566 1 1 1 1 31 ALA HA . 31 . HA 1 1 566 1 2 1 1 34 ASP HB3 . 34 . HB3 1 1 567 1 1 1 1 31 ALA MB . 31 . HB% 1 1 567 1 2 1 1 32 MET H . 32 . HN 1 1 568 1 1 1 1 31 ALA MB . 31 . HB% 1 1 568 1 2 1 1 34 ASP H . 34 . HN 1 1 569 1 1 1 1 31 ALA MB . 31 . HB% 1 1 569 1 2 1 1 57 PHE QD . 57 . HD% 1 1 570 1 1 1 1 31 ALA MB . 31 . HB% 1 1 570 1 2 1 1 57 PHE QE . 57 . HE% 1 1 571 1 1 1 1 31 ALA MB . 31 . HB% 1 1 571 1 2 1 1 57 PHE HZ . 57 . HZ 1 1 572 1 1 1 1 32 MET H . 32 . HN 1 1 572 1 2 1 1 32 MET HA . 32 . HA 1 1 573 1 1 1 1 32 MET H . 32 . HN 1 1 573 1 2 1 1 32 MET HB2 . 32 . HB2 1 1 573 1 2 1 1 32 MET ME . 32 . HE% 1 1 574 1 1 1 1 32 MET H . 32 . HN 1 1 574 1 2 1 1 32 MET HB3 . 32 . HB3 1 1 575 1 1 1 1 32 MET H . 32 . HN 1 1 575 1 2 1 1 32 MET QG . 32 . HG2 1 1 576 1 1 1 1 32 MET H . 32 . HN 1 1 576 1 2 1 1 33 GLU H . 33 . HN 1 1 577 1 1 1 1 32 MET H . 32 . HN 1 1 577 1 1 1 1 35 LEU H . 35 . HN 1 1 577 1 2 1 1 33 GLU H . 33 . HN 1 1 578 1 1 1 1 32 MET H . 32 . HN 1 1 578 1 2 1 1 110 VAL QG . 110 . HG1% 1 1 579 1 1 1 1 32 MET HA . 32 . HA 1 1 579 1 2 1 1 33 GLU H . 33 . HN 1 1 580 1 1 1 1 32 MET HA . 32 . HA 1 1 580 1 2 1 1 35 LEU H . 35 . HN 1 1 581 1 1 1 1 32 MET HA . 32 . HA 1 1 581 1 2 1 1 35 LEU MD2 . 35 . HD2% 1 1 582 1 1 1 1 32 MET HA . 32 . HA 1 1 582 1 2 1 1 36 GLN HE21 . 36 . HE21 1 1 583 1 1 1 1 32 MET HA . 32 . HA 1 1 583 1 2 1 1 36 GLN HE22 . 36 . HE22 1 1 584 1 1 1 1 32 MET HB3 . 32 . HB3 1 1 584 1 2 1 1 33 GLU H . 33 . HN 1 1 585 1 1 1 1 32 MET ME . 32 . HE% 1 1 585 1 2 1 1 110 VAL H . 110 . HN 1 1 586 1 1 1 1 32 MET QG . 32 . HG2 1 1 586 1 2 1 1 33 GLU H . 33 . HN 1 1 587 1 1 1 1 32 MET QG . 32 . HG2 1 1 587 1 2 1 1 110 VAL H . 110 . HN 1 1 588 1 1 1 1 33 GLU H . 33 . HN 1 1 588 1 2 1 1 33 GLU HA . 33 . HA 1 1 589 1 1 1 1 33 GLU H . 33 . HN 1 1 589 1 2 1 1 33 GLU HB2 . 33 . HB2 1 1 590 1 1 1 1 33 GLU H . 33 . HN 1 1 590 1 2 1 1 33 GLU HB3 . 33 . HB3 1 1 591 1 1 1 1 33 GLU H . 33 . HN 1 1 591 1 2 1 1 33 GLU QG . 33 . HG2 1 1 592 1 1 1 1 33 GLU H . 33 . HN 1 1 592 1 2 1 1 34 ASP H . 34 . HN 1 1 593 1 1 1 1 33 GLU H . 33 . HN 1 1 593 1 2 1 1 35 LEU H . 35 . HN 1 1 594 1 1 1 1 33 GLU HA . 33 . HA 1 1 594 1 2 1 1 34 ASP H . 34 . HN 1 1 595 1 1 1 1 33 GLU HA . 33 . HA 1 1 595 1 2 1 1 36 GLN H . 36 . HN 1 1 596 1 1 1 1 33 GLU HA . 33 . HA 1 1 596 1 2 1 1 36 GLN HE21 . 36 . HE21 1 1 597 1 1 1 1 33 GLU HA . 33 . HA 1 1 597 1 2 1 1 36 GLN HE22 . 36 . HE22 1 1 598 1 1 1 1 33 GLU HB2 . 33 . HB2 1 1 598 1 2 1 1 34 ASP H . 34 . HN 1 1 599 1 1 1 1 33 GLU HB3 . 33 . HB3 1 1 599 1 2 1 1 34 ASP H . 34 . HN 1 1 600 1 1 1 1 33 GLU QG . 33 . HG2 1 1 600 1 2 1 1 34 ASP H . 34 . HN 1 1 601 1 1 1 1 34 ASP H . 34 . HN 1 1 601 1 2 1 1 34 ASP HA . 34 . HA 1 1 602 1 1 1 1 34 ASP H . 34 . HN 1 1 602 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1 603 1 1 1 1 34 ASP H . 34 . HN 1 1 603 1 2 1 1 34 ASP HB3 . 34 . HB3 1 1 604 1 1 1 1 34 ASP H . 34 . HN 1 1 604 1 2 1 1 35 LEU H . 35 . HN 1 1 605 1 1 1 1 34 ASP H . 34 . HN 1 1 605 1 2 1 1 36 GLN H . 36 . HN 1 1 606 1 1 1 1 34 ASP HA . 34 . HA 1 1 606 1 2 1 1 35 LEU H . 35 . HN 1 1 607 1 1 1 1 34 ASP HA . 34 . HA 1 1 607 1 2 1 1 36 GLN H . 36 . HN 1 1 608 1 1 1 1 34 ASP HA . 34 . HA 1 1 608 1 2 1 1 37 ASP H . 37 . HN 1 1 609 1 1 1 1 34 ASP HA . 34 . HA 1 1 609 1 2 1 1 37 ASP HB2 . 37 . HB2 1 1 610 1 1 1 1 34 ASP HA . 34 . HA 1 1 610 1 2 1 1 37 ASP HB3 . 37 . HB3 1 1 611 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1 611 1 2 1 1 35 LEU H . 35 . HN 1 1 612 1 1 1 1 34 ASP HB3 . 34 . HB3 1 1 612 1 2 1 1 35 LEU H . 35 . HN 1 1 613 1 1 1 1 35 LEU H . 35 . HN 1 1 613 1 2 1 1 35 LEU HA . 35 . HA 1 1 614 1 1 1 1 35 LEU H . 35 . HN 1 1 614 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1 615 1 1 1 1 35 LEU H . 35 . HN 1 1 615 1 2 1 1 35 LEU HB3 . 35 . HB3 1 1 616 1 1 1 1 35 LEU H . 35 . HN 1 1 616 1 2 1 1 35 LEU MD1 . 35 . HD1% 1 1 617 1 1 1 1 35 LEU H . 35 . HN 1 1 617 1 2 1 1 35 LEU MD2 . 35 . HD2% 1 1 618 1 1 1 1 35 LEU H . 35 . HN 1 1 618 1 2 1 1 35 LEU HG . 35 . HG 1 1 619 1 1 1 1 35 LEU H . 35 . HN 1 1 619 1 2 1 1 36 GLN H . 36 . HN 1 1 620 1 1 1 1 35 LEU H . 35 . HN 1 1 620 1 1 1 1 38 MET H . 38 . HN 1 1 620 1 2 1 1 36 GLN H . 36 . HN 1 1 621 1 1 1 1 35 LEU H . 35 . HN 1 1 621 1 2 1 1 37 ASP H . 37 . HN 1 1 622 1 1 1 1 35 LEU H . 35 . HN 1 1 622 1 1 1 1 38 MET H . 38 . HN 1 1 622 1 2 1 1 37 ASP H . 37 . HN 1 1 623 1 1 1 1 35 LEU HA . 35 . HA 1 1 623 1 2 1 1 35 LEU MD1 . 35 . HD1% 1 1 624 1 1 1 1 35 LEU HA . 35 . HA 1 1 624 1 2 1 1 35 LEU MD2 . 35 . HD2% 1 1 625 1 1 1 1 35 LEU HA . 35 . HA 1 1 625 1 2 1 1 36 GLN H . 36 . HN 1 1 626 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1 626 1 2 1 1 36 GLN H . 36 . HN 1 1 627 1 1 1 1 35 LEU HB3 . 35 . HB3 1 1 627 1 2 1 1 36 GLN H . 36 . HN 1 1 628 1 1 1 1 35 LEU MD1 . 35 . HD1% 1 1 628 1 2 1 1 36 GLN H . 36 . HN 1 1 629 1 1 1 1 35 LEU MD1 . 35 . HD1% 1 1 629 1 2 1 1 54 HIS HE1 . 54 . HE1 1 1 630 1 1 1 1 35 LEU MD1 . 35 . HD1% 1 1 630 1 2 1 1 57 PHE QD . 57 . HD% 1 1 631 1 1 1 1 35 LEU MD1 . 35 . HD1% 1 1 631 1 2 1 1 57 PHE QE . 57 . HE% 1 1 632 1 1 1 1 35 LEU MD2 . 35 . HD2% 1 1 632 1 2 1 1 35 LEU HG . 35 . HG 1 1 633 1 1 1 1 35 LEU MD2 . 35 . HD2% 1 1 633 1 2 1 1 36 GLN H . 36 . HN 1 1 634 1 1 1 1 35 LEU MD2 . 35 . HD2% 1 1 634 1 2 1 1 54 HIS HE1 . 54 . HE1 1 1 635 1 1 1 1 35 LEU MD2 . 35 . HD2% 1 1 635 1 2 1 1 57 PHE QD . 57 . HD% 1 1 636 1 1 1 1 35 LEU MD2 . 35 . HD2% 1 1 636 1 1 1 1 110 VAL QG . 110 . HG2% 1 1 636 1 2 1 1 57 PHE QE . 57 . HE% 1 1 637 1 1 1 1 35 LEU MD2 . 35 . HD2% 1 1 637 1 1 1 1 110 VAL QG . 110 . HG2% 1 1 637 1 2 1 1 57 PHE HZ . 57 . HZ 1 1 638 1 1 1 1 35 LEU MD2 . 35 . HD2% 1 1 638 1 2 1 1 110 VAL HA . 110 . HA 1 1 639 1 1 1 1 35 LEU MD2 . 35 . HD2% 1 1 639 1 2 1 1 113 LEU H . 113 . HN 1 1 640 1 1 1 1 35 LEU MD2 . 35 . HD2% 1 1 640 1 2 1 1 114 VAL H . 114 . HN 1 1 641 1 1 1 1 35 LEU HG . 35 . HG 1 1 641 1 2 1 1 36 GLN H . 36 . HN 1 1 642 1 1 1 1 35 LEU HG . 35 . HG 1 1 642 1 1 1 1 114 VAL QG . 114 . HG1% 1 1 642 1 2 1 1 54 HIS HE1 . 54 . HE1 1 1 643 1 1 1 1 35 LEU HG . 35 . HG 1 1 643 1 1 1 1 114 VAL QG . 114 . HG1% 1 1 643 1 2 1 1 57 PHE QD . 57 . HD% 1 1 644 1 1 1 1 35 LEU HG . 35 . HG 1 1 644 1 1 1 1 114 VAL QG . 114 . HG1% 1 1 644 1 2 1 1 57 PHE QE . 57 . HE% 1 1 645 1 1 1 1 35 LEU HG . 35 . HG 1 1 645 1 2 1 1 110 VAL QG . 110 . HG2% 1 1 646 1 1 1 1 36 GLN H . 36 . HN 1 1 646 1 2 1 1 36 GLN HA . 36 . HA 1 1 647 1 1 1 1 36 GLN H . 36 . HN 1 1 647 1 2 1 1 36 GLN HB2 . 36 . HB2 1 1 648 1 1 1 1 36 GLN H . 36 . HN 1 1 648 1 2 1 1 36 GLN HB3 . 36 . HB3 1 1 649 1 1 1 1 36 GLN H . 36 . HN 1 1 649 1 2 1 1 36 GLN QG . 36 . HG2 1 1 650 1 1 1 1 36 GLN H . 36 . HN 1 1 650 1 2 1 1 37 ASP H . 37 . HN 1 1 651 1 1 1 1 36 GLN HA . 36 . HA 1 1 651 1 2 1 1 36 GLN HE21 . 36 . HE21 1 1 652 1 1 1 1 36 GLN HA . 36 . HA 1 1 652 1 2 1 1 36 GLN HE22 . 36 . HE22 1 1 653 1 1 1 1 36 GLN HA . 36 . HA 1 1 653 1 2 1 1 37 ASP H . 37 . HN 1 1 654 1 1 1 1 36 GLN HB2 . 36 . HB2 1 1 654 1 2 1 1 36 GLN HE21 . 36 . HE21 1 1 655 1 1 1 1 36 GLN HB2 . 36 . HB2 1 1 655 1 2 1 1 36 GLN HE22 . 36 . HE22 1 1 656 1 1 1 1 36 GLN HB2 . 36 . HB2 1 1 656 1 2 1 1 37 ASP H . 37 . HN 1 1 657 1 1 1 1 36 GLN HB3 . 36 . HB3 1 1 657 1 2 1 1 36 GLN HE21 . 36 . HE21 1 1 658 1 1 1 1 36 GLN HB3 . 36 . HB3 1 1 658 1 2 1 1 36 GLN HE22 . 36 . HE22 1 1 659 1 1 1 1 36 GLN HB3 . 36 . HB3 1 1 659 1 2 1 1 37 ASP H . 37 . HN 1 1 660 1 1 1 1 36 GLN HE21 . 36 . HE21 1 1 660 1 2 1 1 36 GLN QG . 36 . HG2 1 1 661 1 1 1 1 36 GLN HE21 . 36 . HE21 1 1 661 1 2 1 1 113 LEU QD . 113 . HD1% 1 1 662 1 1 1 1 36 GLN HE22 . 36 . HE22 1 1 662 1 2 1 1 113 LEU QD . 113 . HD1% 1 1 663 1 1 1 1 36 GLN QG . 36 . HG2 1 1 663 1 2 1 1 37 ASP H . 37 . HN 1 1 664 1 1 1 1 37 ASP H . 37 . HN 1 1 664 1 2 1 1 37 ASP HA . 37 . HA 1 1 665 1 1 1 1 37 ASP H . 37 . HN 1 1 665 1 2 1 1 37 ASP HB2 . 37 . HB2 1 1 666 1 1 1 1 37 ASP H . 37 . HN 1 1 666 1 2 1 1 37 ASP HB3 . 37 . HB3 1 1 667 1 1 1 1 37 ASP H . 37 . HN 1 1 667 1 2 1 1 38 MET H . 38 . HN 1 1 668 1 1 1 1 37 ASP H . 37 . HN 1 1 668 1 2 1 1 117 ARG QH . 117 . HH11 1 1 669 1 1 1 1 37 ASP HA . 37 . HA 1 1 669 1 2 1 1 38 MET H . 38 . HN 1 1 670 1 1 1 1 37 ASP HB2 . 37 . HB2 1 1 670 1 2 1 1 38 MET H . 38 . HN 1 1 671 1 1 1 1 37 ASP HB3 . 37 . HB3 1 1 671 1 2 1 1 38 MET H . 38 . HN 1 1 672 1 1 1 1 38 MET H . 38 . HN 1 1 672 1 2 1 1 38 MET HA . 38 . HA 1 1 673 1 1 1 1 38 MET H . 38 . HN 1 1 673 1 2 1 1 38 MET QB . 38 . HB2 1 1 674 1 1 1 1 38 MET H . 38 . HN 1 1 674 1 2 1 1 38 MET QG . 38 . HG2 1 1 675 1 1 1 1 38 MET H . 38 . HN 1 1 675 1 2 1 1 39 PHE H . 39 . HN 1 1 676 1 1 1 1 38 MET H . 38 . HN 1 1 676 1 1 1 1 40 ILE H . 40 . HN 1 1 676 1 2 1 1 39 PHE H . 39 . HN 1 1 677 1 1 1 1 38 MET HA . 38 . HA 1 1 677 1 2 1 1 39 PHE H . 39 . HN 1 1 678 1 1 1 1 38 MET HA . 38 . HA 1 1 678 1 2 1 1 39 PHE QD . 39 . HD% 1 1 679 1 1 1 1 38 MET HA . 38 . HA 1 1 679 1 2 1 1 40 ILE H . 40 . HN 1 1 680 1 1 1 1 38 MET QB . 38 . HB2 1 1 680 1 2 1 1 39 PHE H . 39 . HN 1 1 681 1 1 1 1 38 MET QG . 38 . HG2 1 1 681 1 2 1 1 39 PHE H . 39 . HN 1 1 682 1 1 1 1 39 PHE H . 39 . HN 1 1 682 1 2 1 1 39 PHE HA . 39 . HA 1 1 683 1 1 1 1 39 PHE H . 39 . HN 1 1 683 1 2 1 1 39 PHE QB . 39 . HB2 1 1 684 1 1 1 1 39 PHE H . 39 . HN 1 1 684 1 2 1 1 39 PHE QD . 39 . HD% 1 1 685 1 1 1 1 39 PHE H . 39 . HN 1 1 685 1 2 1 1 40 ILE H . 40 . HN 1 1 686 1 1 1 1 39 PHE H . 39 . HN 1 1 686 1 2 1 1 40 ILE MD . 40 . HD1% 1 1 687 1 1 1 1 39 PHE HA . 39 . HA 1 1 687 1 2 1 1 39 PHE QD . 39 . HD% 1 1 688 1 1 1 1 39 PHE HA . 39 . HA 1 1 688 1 2 1 1 40 ILE H . 40 . HN 1 1 689 1 1 1 1 39 PHE HA . 39 . HA 1 1 689 1 2 1 1 50 LEU QD . 50 . HD2% 1 1 690 1 1 1 1 39 PHE QB . 39 . HB2 1 1 690 1 2 1 1 39 PHE QD . 39 . HD% 1 1 691 1 1 1 1 39 PHE QB . 39 . HB2 1 1 691 1 2 1 1 40 ILE H . 40 . HN 1 1 692 1 1 1 1 39 PHE QB . 39 . HB3 1 1 692 1 2 1 1 50 LEU QD . 50 . HD2% 1 1 693 1 1 1 1 39 PHE QB . 39 . HB2 1 1 693 1 1 1 1 117 ARG QD . 117 . HD2 1 1 693 1 2 1 1 50 LEU QD . 50 . HD1% 1 1 694 1 1 1 1 39 PHE QB . 39 . HB2 1 1 694 1 2 1 1 121 LEU QD . 121 . HD2% 1 1 695 1 1 1 1 39 PHE QD . 39 . HD% 1 1 695 1 2 1 1 40 ILE H . 40 . HN 1 1 696 1 1 1 1 39 PHE QD . 39 . HD% 1 1 696 1 2 1 1 40 ILE HA . 40 . HA 1 1 697 1 1 1 1 39 PHE QD . 39 . HD% 1 1 697 1 2 1 1 41 VAL QG . 41 . HG1% 1 1 698 1 1 1 1 39 PHE QD . 39 . HD% 1 1 698 1 2 1 1 50 LEU QD . 50 . HD1% 1 1 699 1 1 1 1 39 PHE QD . 39 . HD% 1 1 699 1 2 1 1 124 GLU QG . 124 . HG2 1 1 700 1 1 1 1 39 PHE QE . 39 . HE% 1 1 700 1 2 1 1 41 VAL QG . 41 . HG1% 1 1 701 1 1 1 1 39 PHE QE . 39 . HE% 1 1 701 1 2 1 1 50 LEU QD . 50 . HD1% 1 1 702 1 1 1 1 39 PHE QE . 39 . HE% 1 1 702 1 2 1 1 120 ALA MB . 120 . HB% 1 1 703 1 1 1 1 39 PHE QE . 39 . HE% 1 1 703 1 2 1 1 121 LEU QD . 121 . HD2% 1 1 704 1 1 1 1 39 PHE QE . 39 . HE% 1 1 704 1 2 1 1 124 GLU HB2 . 124 . HB2 1 1 705 1 1 1 1 39 PHE QE . 39 . HE% 1 1 705 1 2 1 1 124 GLU HB3 . 124 . HB3 1 1 706 1 1 1 1 39 PHE QE . 39 . HE% 1 1 706 1 2 1 1 124 GLU QG . 124 . HG2 1 1 707 1 1 1 1 39 PHE HZ . 39 . HZ 1 1 707 1 2 1 1 120 ALA MB . 120 . HB% 1 1 708 1 1 1 1 39 PHE HZ . 39 . HZ 1 1 708 1 2 1 1 121 LEU HA . 121 . HA 1 1 709 1 1 1 1 39 PHE HZ . 39 . HZ 1 1 709 1 2 1 1 121 LEU QD . 121 . HD2% 1 1 710 1 1 1 1 39 PHE HZ . 39 . HZ 1 1 710 1 2 1 1 124 GLU HB2 . 124 . HB2 1 1 711 1 1 1 1 39 PHE HZ . 39 . HZ 1 1 711 1 2 1 1 124 GLU HB3 . 124 . HB3 1 1 712 1 1 1 1 40 ILE H . 40 . HN 1 1 712 1 2 1 1 40 ILE HA . 40 . HA 1 1 713 1 1 1 1 40 ILE H . 40 . HN 1 1 713 1 2 1 1 40 ILE HB . 40 . HB 1 1 714 1 1 1 1 40 ILE H . 40 . HN 1 1 714 1 2 1 1 40 ILE MD . 40 . HD1% 1 1 715 1 1 1 1 40 ILE H . 40 . HN 1 1 715 1 2 1 1 40 ILE QG . 40 . HG12 1 1 716 1 1 1 1 40 ILE H . 40 . HN 1 1 716 1 2 1 1 40 ILE MG . 40 . HG2% 1 1 717 1 1 1 1 40 ILE H . 40 . HN 1 1 717 1 2 1 1 41 VAL H . 41 . HN 1 1 718 1 1 1 1 40 ILE HA . 40 . HA 1 1 718 1 2 1 1 40 ILE MG . 40 . HG2% 1 1 719 1 1 1 1 40 ILE HA . 40 . HA 1 1 719 1 2 1 1 41 VAL H . 41 . HN 1 1 720 1 1 1 1 40 ILE HB . 40 . HB 1 1 720 1 2 1 1 40 ILE MD . 40 . HD1% 1 1 721 1 1 1 1 40 ILE HB . 40 . HB 1 1 721 1 2 1 1 40 ILE MG . 40 . HG2% 1 1 722 1 1 1 1 40 ILE HB . 40 . HB 1 1 722 1 2 1 1 41 VAL H . 41 . HN 1 1 723 1 1 1 1 40 ILE MD . 40 . HD1% 1 1 723 1 2 1 1 41 VAL H . 41 . HN 1 1 724 1 1 1 1 40 ILE QG . 40 . HG12 1 1 724 1 2 1 1 40 ILE MG . 40 . HG2% 1 1 725 1 1 1 1 40 ILE QG . 40 . HG12 1 1 725 1 2 1 1 41 VAL H . 41 . HN 1 1 726 1 1 1 1 40 ILE MG . 40 . HG2% 1 1 726 1 2 1 1 41 VAL H . 41 . HN 1 1 727 1 1 1 1 40 ILE MG . 40 . HG2% 1 1 727 1 2 1 1 42 HIS HE1 . 42 . HE1 1 1 728 1 1 1 1 41 VAL H . 41 . HN 1 1 728 1 2 1 1 41 VAL HA . 41 . HA 1 1 729 1 1 1 1 41 VAL H . 41 . HN 1 1 729 1 2 1 1 41 VAL HB . 41 . HB 1 1 730 1 1 1 1 41 VAL H . 41 . HN 1 1 730 1 2 1 1 41 VAL QG . 41 . HG1% 1 1 731 1 1 1 1 41 VAL HA . 41 . HA 1 1 731 1 2 1 1 42 HIS H . 42 . HN 1 1 732 1 1 1 1 41 VAL HA . 41 . HA 1 1 732 1 2 1 1 43 THR H . 43 . HN 1 1 733 1 1 1 1 41 VAL HB . 41 . HB 1 1 733 1 2 1 1 42 HIS H . 42 . HN 1 1 734 1 1 1 1 41 VAL HB . 41 . HB 1 1 734 1 2 1 1 43 THR H . 43 . HN 1 1 735 1 1 1 1 41 VAL HB . 41 . HB 1 1 735 1 2 1 1 50 LEU QD . 50 . HD2% 1 1 736 1 1 1 1 41 VAL HB . 41 . HB 1 1 736 1 2 1 1 128 GLN HE21 . 128 . HE21 1 1 737 1 1 1 1 41 VAL HB . 41 . HB 1 1 737 1 2 1 1 128 GLN HE22 . 128 . HE22 1 1 738 1 1 1 1 41 VAL QG . 41 . HG1% 1 1 738 1 2 1 1 42 HIS H . 42 . HN 1 1 739 1 1 1 1 41 VAL QG . 41 . HG1% 1 1 739 1 2 1 1 43 THR H . 43 . HN 1 1 740 1 1 1 1 41 VAL QG . 41 . HG1% 1 1 740 1 2 1 1 46 GLU H . 46 . HN 1 1 741 1 1 1 1 41 VAL QG . 41 . HG1% 1 1 741 1 2 1 1 47 ILE H . 47 . HN 1 1 742 1 1 1 1 41 VAL QG . 41 . HG1% 1 1 742 1 2 1 1 50 LEU QD . 50 . HD2% 1 1 743 1 1 1 1 41 VAL QG . 41 . HG1% 1 1 743 1 2 1 1 128 GLN HE21 . 128 . HE21 1 1 744 1 1 1 1 41 VAL QG . 41 . HG1% 1 1 744 1 2 1 1 128 GLN HE22 . 128 . HE22 1 1 745 1 1 1 1 42 HIS H . 42 . HN 1 1 745 1 2 1 1 42 HIS HB2 . 42 . HB3 1 1 746 1 1 1 1 42 HIS H . 42 . HN 1 1 746 1 2 1 1 42 HIS HB3 . 42 . HB2 1 1 747 1 1 1 1 42 HIS H . 42 . HN 1 1 747 1 2 1 1 43 THR H . 43 . HN 1 1 748 1 1 1 1 42 HIS HA . 42 . HA 1 1 748 1 2 1 1 42 HIS HD2 . 42 . HD2 1 1 749 1 1 1 1 42 HIS HA . 42 . HA 1 1 749 1 2 1 1 43 THR H . 43 . HN 1 1 750 1 1 1 1 42 HIS HA . 42 . HA 1 1 750 1 2 1 1 128 GLN HE22 . 128 . HE22 1 1 751 1 1 1 1 42 HIS HB2 . 42 . HB3 1 1 751 1 2 1 1 42 HIS HD2 . 42 . HD2 1 1 752 1 1 1 1 42 HIS HB2 . 42 . HB3 1 1 752 1 2 1 1 43 THR H . 43 . HN 1 1 753 1 1 1 1 42 HIS HB2 . 42 . HB3 1 1 753 1 2 1 1 43 THR MG . 43 . HG2% 1 1 754 1 1 1 1 42 HIS HB3 . 42 . HB2 1 1 754 1 2 1 1 42 HIS HD2 . 42 . HD2 1 1 755 1 1 1 1 42 HIS HB3 . 42 . HB2 1 1 755 1 2 1 1 43 THR H . 43 . HN 1 1 756 1 1 1 1 42 HIS HB3 . 42 . HB2 1 1 756 1 2 1 1 43 THR MG . 43 . HG2% 1 1 757 1 1 1 1 43 THR H . 43 . HN 1 1 757 1 2 1 1 43 THR HA . 43 . HA 1 1 758 1 1 1 1 43 THR H . 43 . HN 1 1 758 1 2 1 1 43 THR HB . 43 . HB 1 1 759 1 1 1 1 43 THR H . 43 . HN 1 1 759 1 2 1 1 43 THR MG . 43 . HG2% 1 1 760 1 1 1 1 43 THR H . 43 . HN 1 1 760 1 2 1 1 46 GLU HG2 . 46 . HG2 1 1 761 1 1 1 1 43 THR H . 43 . HN 1 1 761 1 2 1 1 46 GLU HG3 . 46 . HG3 1 1 762 1 1 1 1 43 THR HA . 43 . HA 1 1 762 1 2 1 1 43 THR MG . 43 . HG2% 1 1 763 1 1 1 1 43 THR HA . 43 . HA 1 1 763 1 2 1 1 44 ILE H . 44 . HN 1 1 764 1 1 1 1 43 THR HA . 43 . HA 1 1 764 1 2 1 1 45 GLU H . 45 . HN 1 1 765 1 1 1 1 43 THR HA . 43 . HA 1 1 765 1 2 1 1 46 GLU H . 46 . HN 1 1 766 1 1 1 1 43 THR HB . 43 . HB 1 1 766 1 2 1 1 44 ILE H . 44 . HN 1 1 767 1 1 1 1 43 THR HB . 43 . HB 1 1 767 1 2 1 1 45 GLU H . 45 . HN 1 1 768 1 1 1 1 43 THR HB . 43 . HB 1 1 768 1 2 1 1 46 GLU H . 46 . HN 1 1 769 1 1 1 1 43 THR MG . 43 . HG2% 1 1 769 1 2 1 1 44 ILE H . 44 . HN 1 1 770 1 1 1 1 43 THR MG . 43 . HG2% 1 1 770 1 2 1 1 45 GLU H . 45 . HN 1 1 771 1 1 1 1 43 THR MG . 43 . HG2% 1 1 771 1 2 1 1 46 GLU H . 46 . HN 1 1 772 1 1 1 1 44 ILE H . 44 . HN 1 1 772 1 2 1 1 44 ILE HA . 44 . HA 1 1 773 1 1 1 1 44 ILE H . 44 . HN 1 1 773 1 2 1 1 44 ILE HB . 44 . HB 1 1 774 1 1 1 1 44 ILE H . 44 . HN 1 1 774 1 2 1 1 44 ILE MD . 44 . HD1% 1 1 775 1 1 1 1 44 ILE H . 44 . HN 1 1 775 1 2 1 1 44 ILE HG12 . 44 . HG12 1 1 776 1 1 1 1 44 ILE H . 44 . HN 1 1 776 1 2 1 1 44 ILE HG13 . 44 . HG13 1 1 777 1 1 1 1 44 ILE H . 44 . HN 1 1 777 1 2 1 1 44 ILE MG . 44 . HG2% 1 1 778 1 1 1 1 44 ILE H . 44 . HN 1 1 778 1 2 1 1 45 GLU H . 45 . HN 1 1 779 1 1 1 1 44 ILE H . 44 . HN 1 1 779 1 2 1 1 46 GLU H . 46 . HN 1 1 780 1 1 1 1 44 ILE HA . 44 . HA 1 1 780 1 2 1 1 45 GLU H . 45 . HN 1 1 781 1 1 1 1 44 ILE HA . 44 . HA 1 1 781 1 2 1 1 46 GLU H . 46 . HN 1 1 782 1 1 1 1 44 ILE HA . 44 . HA 1 1 782 1 2 1 1 47 ILE H . 47 . HN 1 1 783 1 1 1 1 44 ILE HA . 44 . HA 1 1 783 1 2 1 1 48 GLU H . 48 . HN 1 1 784 1 1 1 1 44 ILE HA . 44 . HA 1 1 784 1 2 1 1 129 GLN H . 129 . HN 1 1 785 1 1 1 1 44 ILE HB . 44 . HB 1 1 785 1 2 1 1 45 GLU H . 45 . HN 1 1 786 1 1 1 1 44 ILE HB . 44 . HB 1 1 786 1 2 1 1 129 GLN H . 129 . HN 1 1 787 1 1 1 1 44 ILE MD . 44 . HD1% 1 1 787 1 2 1 1 45 GLU H . 45 . HN 1 1 788 1 1 1 1 44 ILE MD . 44 . HD1% 1 1 788 1 2 1 1 48 GLU H . 48 . HN 1 1 789 1 1 1 1 44 ILE MD . 44 . HD1% 1 1 789 1 2 1 1 129 GLN H . 129 . HN 1 1 790 1 1 1 1 44 ILE MD . 44 . HD1% 1 1 790 1 2 1 1 129 GLN HE21 . 129 . HE21 1 1 791 1 1 1 1 44 ILE MD . 44 . HD1% 1 1 791 1 2 1 1 129 GLN HE22 . 129 . HE22 1 1 792 1 1 1 1 44 ILE HG12 . 44 . HG12 1 1 792 1 2 1 1 45 GLU H . 45 . HN 1 1 793 1 1 1 1 44 ILE HG13 . 44 . HG13 1 1 793 1 2 1 1 45 GLU H . 45 . HN 1 1 794 1 1 1 1 44 ILE HG13 . 44 . HG13 1 1 794 1 2 1 1 129 GLN HE21 . 129 . HE21 1 1 795 1 1 1 1 44 ILE MG . 44 . HG2% 1 1 795 1 2 1 1 45 GLU H . 45 . HN 1 1 796 1 1 1 1 45 GLU H . 45 . HN 1 1 796 1 2 1 1 45 GLU HA . 45 . HA 1 1 797 1 1 1 1 45 GLU H . 45 . HN 1 1 797 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1 798 1 1 1 1 45 GLU H . 45 . HN 1 1 798 1 2 1 1 45 GLU HB3 . 45 . HB3 1 1 799 1 1 1 1 45 GLU H . 45 . HN 1 1 799 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1 800 1 1 1 1 45 GLU H . 45 . HN 1 1 800 1 2 1 1 45 GLU HG3 . 45 . HG3 1 1 801 1 1 1 1 45 GLU H . 45 . HN 1 1 801 1 2 1 1 46 GLU H . 46 . HN 1 1 802 1 1 1 1 45 GLU H . 45 . HN 1 1 802 1 2 1 1 47 ILE H . 47 . HN 1 1 803 1 1 1 1 45 GLU HA . 45 . HA 1 1 803 1 2 1 1 46 GLU H . 46 . HN 1 1 804 1 1 1 1 45 GLU HA . 45 . HA 1 1 804 1 2 1 1 47 ILE H . 47 . HN 1 1 805 1 1 1 1 45 GLU HA . 45 . HA 1 1 805 1 2 1 1 48 GLU H . 48 . HN 1 1 806 1 1 1 1 45 GLU HA . 45 . HA 1 1 806 1 2 1 1 49 GLY H . 49 . HN 1 1 807 1 1 1 1 46 GLU H . 46 . HN 1 1 807 1 2 1 1 46 GLU HA . 46 . HA 1 1 808 1 1 1 1 46 GLU H . 46 . HN 1 1 808 1 2 1 1 46 GLU HB2 . 46 . HB2 1 1 809 1 1 1 1 46 GLU H . 46 . HN 1 1 809 1 2 1 1 46 GLU HB3 . 46 . HB3 1 1 810 1 1 1 1 46 GLU H . 46 . HN 1 1 810 1 2 1 1 46 GLU HG2 . 46 . HG2 1 1 811 1 1 1 1 46 GLU H . 46 . HN 1 1 811 1 2 1 1 46 GLU HG3 . 46 . HG3 1 1 812 1 1 1 1 46 GLU H . 46 . HN 1 1 812 1 2 1 1 47 ILE H . 47 . HN 1 1 813 1 1 1 1 46 GLU H . 46 . HN 1 1 813 1 2 1 1 48 GLU H . 48 . HN 1 1 814 1 1 1 1 46 GLU HA . 46 . HA 1 1 814 1 2 1 1 47 ILE H . 47 . HN 1 1 815 1 1 1 1 46 GLU HA . 46 . HA 1 1 815 1 2 1 1 48 GLU H . 48 . HN 1 1 816 1 1 1 1 46 GLU HA . 46 . HA 1 1 816 1 2 1 1 49 GLY H . 49 . HN 1 1 817 1 1 1 1 46 GLU HA . 46 . HA 1 1 817 1 2 1 1 50 LEU H . 50 . HN 1 1 818 1 1 1 1 47 ILE H . 47 . HN 1 1 818 1 2 1 1 47 ILE HA . 47 . HA 1 1 819 1 1 1 1 47 ILE H . 47 . HN 1 1 819 1 2 1 1 47 ILE HB . 47 . HB 1 1 820 1 1 1 1 47 ILE H . 47 . HN 1 1 820 1 2 1 1 47 ILE MD . 47 . HD1% 1 1 821 1 1 1 1 47 ILE H . 47 . HN 1 1 821 1 2 1 1 47 ILE QG . 47 . HG12 1 1 822 1 1 1 1 47 ILE H . 47 . HN 1 1 822 1 2 1 1 47 ILE MG . 47 . HG2% 1 1 823 1 1 1 1 47 ILE H . 47 . HN 1 1 823 1 2 1 1 48 GLU H . 48 . HN 1 1 824 1 1 1 1 47 ILE H . 47 . HN 1 1 824 1 1 1 1 50 LEU H . 50 . HN 1 1 824 1 2 1 1 48 GLU H . 48 . HN 1 1 825 1 1 1 1 47 ILE H . 47 . HN 1 1 825 1 2 1 1 49 GLY H . 49 . HN 1 1 826 1 1 1 1 47 ILE H . 47 . HN 1 1 826 1 2 1 1 50 LEU QD . 50 . HD2% 1 1 827 1 1 1 1 47 ILE HA . 47 . HA 1 1 827 1 2 1 1 48 GLU H . 48 . HN 1 1 828 1 1 1 1 47 ILE HA . 47 . HA 1 1 828 1 2 1 1 49 GLY H . 49 . HN 1 1 829 1 1 1 1 47 ILE HA . 47 . HA 1 1 829 1 2 1 1 50 LEU H . 50 . HN 1 1 830 1 1 1 1 47 ILE HA . 47 . HA 1 1 830 1 2 1 1 50 LEU QD . 50 . HD1% 1 1 831 1 1 1 1 47 ILE HA . 47 . HA 1 1 831 1 2 1 1 51 ILE H . 51 . HN 1 1 832 1 1 1 1 47 ILE MD . 47 . HD1% 1 1 832 1 2 1 1 125 GLN H . 125 . HN 1 1 833 1 1 1 1 47 ILE MD . 47 . HD1% 1 1 833 1 2 1 1 125 GLN QE . 125 . HE21 1 1 834 1 1 1 1 47 ILE QG . 47 . HG12 1 1 834 1 2 1 1 125 GLN H . 125 . HN 1 1 835 1 1 1 1 47 ILE MG . 47 . HG2% 1 1 835 1 2 1 1 48 GLU H . 48 . HN 1 1 836 1 1 1 1 47 ILE MG . 47 . HG2% 1 1 836 1 2 1 1 125 GLN H . 125 . HN 1 1 837 1 1 1 1 47 ILE MG . 47 . HG2% 1 1 837 1 2 1 1 125 GLN QE . 125 . HE21 1 1 838 1 1 1 1 48 GLU H . 48 . HN 1 1 838 1 2 1 1 48 GLU HA . 48 . HA 1 1 839 1 1 1 1 48 GLU H . 48 . HN 1 1 839 1 2 1 1 48 GLU HB2 . 48 . HB2 1 1 840 1 1 1 1 48 GLU H . 48 . HN 1 1 840 1 2 1 1 48 GLU HB3 . 48 . HB3 1 1 841 1 1 1 1 48 GLU H . 48 . HN 1 1 841 1 2 1 1 48 GLU HG2 . 48 . HG2 1 1 842 1 1 1 1 48 GLU H . 48 . HN 1 1 842 1 2 1 1 48 GLU HG3 . 48 . HG3 1 1 843 1 1 1 1 48 GLU H . 48 . HN 1 1 843 1 2 1 1 49 GLY H . 49 . HN 1 1 844 1 1 1 1 48 GLU H . 48 . HN 1 1 844 1 2 1 1 50 LEU H . 50 . HN 1 1 845 1 1 1 1 48 GLU H . 48 . HN 1 1 845 1 2 1 1 51 ILE MD . 51 . HD1% 1 1 846 1 1 1 1 48 GLU HA . 48 . HA 1 1 846 1 1 1 1 49 GLY QA . 49 . HA2 1 1 846 1 2 1 1 49 GLY H . 49 . HN 1 1 847 1 1 1 1 48 GLU HA . 48 . HA 1 1 847 1 1 1 1 49 GLY QA . 49 . HA2 1 1 847 1 2 1 1 50 LEU H . 50 . HN 1 1 848 1 1 1 1 48 GLU HA . 48 . HA 1 1 848 1 1 1 1 49 GLY QA . 49 . HA2 1 1 848 1 2 1 1 51 ILE H . 51 . HN 1 1 849 1 1 1 1 48 GLU HA . 48 . HA 1 1 849 1 1 1 1 49 GLY QA . 49 . HA2 1 1 849 1 2 1 1 52 SER H . 52 . HN 1 1 850 1 1 1 1 48 GLU HB2 . 48 . HB2 1 1 850 1 2 1 1 49 GLY H . 49 . HN 1 1 851 1 1 1 1 48 GLU HB3 . 48 . HB3 1 1 851 1 2 1 1 49 GLY H . 49 . HN 1 1 852 1 1 1 1 48 GLU HG2 . 48 . HG2 1 1 852 1 2 1 1 49 GLY H . 49 . HN 1 1 853 1 1 1 1 49 GLY H . 49 . HN 1 1 853 1 2 1 1 50 LEU H . 50 . HN 1 1 854 1 1 1 1 49 GLY H . 49 . HN 1 1 854 1 2 1 1 51 ILE H . 51 . HN 1 1 855 1 1 1 1 49 GLY QA . 49 . HA2 1 1 855 1 2 1 1 53 ALA H . 53 . HN 1 1 856 1 1 1 1 50 LEU H . 50 . HN 1 1 856 1 2 1 1 50 LEU HA . 50 . HA 1 1 857 1 1 1 1 50 LEU H . 50 . HN 1 1 857 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1 858 1 1 1 1 50 LEU H . 50 . HN 1 1 858 1 2 1 1 50 LEU HB3 . 50 . HB3 1 1 859 1 1 1 1 50 LEU H . 50 . HN 1 1 859 1 2 1 1 50 LEU QD . 50 . HD1% 1 1 860 1 1 1 1 50 LEU H . 50 . HN 1 1 860 1 2 1 1 50 LEU HG . 50 . HG 1 1 861 1 1 1 1 50 LEU H . 50 . HN 1 1 861 1 2 1 1 51 ILE H . 51 . HN 1 1 862 1 1 1 1 50 LEU H . 50 . HN 1 1 862 1 2 1 1 52 SER H . 52 . HN 1 1 863 1 1 1 1 50 LEU H . 50 . HN 1 1 863 1 2 1 1 53 ALA MB . 53 . HB% 1 1 864 1 1 1 1 50 LEU HA . 50 . HA 1 1 864 1 2 1 1 50 LEU QD . 50 . HD1% 1 1 865 1 1 1 1 50 LEU HA . 50 . HA 1 1 865 1 2 1 1 51 ILE H . 51 . HN 1 1 866 1 1 1 1 50 LEU HA . 50 . HA 1 1 866 1 2 1 1 53 ALA H . 53 . HN 1 1 867 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1 867 1 2 1 1 50 LEU QD . 50 . HD1% 1 1 868 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1 868 1 2 1 1 51 ILE H . 51 . HN 1 1 869 1 1 1 1 50 LEU HB3 . 50 . HB3 1 1 869 1 2 1 1 50 LEU QD . 50 . HD1% 1 1 870 1 1 1 1 50 LEU HB3 . 50 . HB3 1 1 870 1 2 1 1 51 ILE H . 51 . HN 1 1 871 1 1 1 1 50 LEU QD . 50 . HD2% 1 1 871 1 2 1 1 51 ILE H . 51 . HN 1 1 872 1 1 1 1 50 LEU QD . 50 . HD1% 1 1 872 1 2 1 1 53 ALA H . 53 . HN 1 1 873 1 1 1 1 50 LEU QD . 50 . HD1% 1 1 873 1 2 1 1 53 ALA MB . 53 . HB% 1 1 874 1 1 1 1 50 LEU QD . 50 . HD1% 1 1 874 1 2 1 1 117 ARG HE . 117 . HE 1 1 875 1 1 1 1 50 LEU HG . 50 . HG 1 1 875 1 2 1 1 51 ILE H . 51 . HN 1 1 876 1 1 1 1 51 ILE H . 51 . HN 1 1 876 1 2 1 1 51 ILE HB . 51 . HB 1 1 877 1 1 1 1 51 ILE H . 51 . HN 1 1 877 1 2 1 1 51 ILE MD . 51 . HD1% 1 1 878 1 1 1 1 51 ILE H . 51 . HN 1 1 878 1 2 1 1 51 ILE QG . 51 . HG12 1 1 879 1 1 1 1 51 ILE H . 51 . HN 1 1 879 1 2 1 1 51 ILE MG . 51 . HG2% 1 1 880 1 1 1 1 51 ILE H . 51 . HN 1 1 880 1 2 1 1 52 SER H . 52 . HN 1 1 881 1 1 1 1 51 ILE H . 51 . HN 1 1 881 1 2 1 1 53 ALA H . 53 . HN 1 1 882 1 1 1 1 51 ILE H . 51 . HN 1 1 882 1 2 1 1 121 LEU QD . 121 . HD1% 1 1 883 1 1 1 1 51 ILE HA . 51 . HA 1 1 883 1 2 1 1 51 ILE MG . 51 . HG2% 1 1 884 1 1 1 1 51 ILE HA . 51 . HA 1 1 884 1 2 1 1 52 SER H . 52 . HN 1 1 885 1 1 1 1 51 ILE HA . 51 . HA 1 1 885 1 2 1 1 54 HIS H . 54 . HN 1 1 886 1 1 1 1 51 ILE HA . 51 . HA 1 1 886 1 2 1 1 54 HIS HB2 . 54 . HB2 1 1 887 1 1 1 1 51 ILE HA . 51 . HA 1 1 887 1 2 1 1 54 HIS HB3 . 54 . HB3 1 1 888 1 1 1 1 51 ILE HA . 51 . HA 1 1 888 1 2 1 1 54 HIS HD2 . 54 . HD2 1 1 889 1 1 1 1 51 ILE HA . 51 . HA 1 1 889 1 2 1 1 55 ASP H . 55 . HN 1 1 890 1 1 1 1 51 ILE HA . 51 . HA 1 1 890 1 2 1 1 121 LEU QD . 121 . HD1% 1 1 891 1 1 1 1 51 ILE HB . 51 . HB 1 1 891 1 2 1 1 52 SER H . 52 . HN 1 1 892 1 1 1 1 51 ILE HB . 51 . HB 1 1 892 1 2 1 1 121 LEU QD . 121 . HD1% 1 1 893 1 1 1 1 51 ILE MD . 51 . HD1% 1 1 893 1 2 1 1 51 ILE QG . 51 . HG12 1 1 894 1 1 1 1 51 ILE MD . 51 . HD1% 1 1 894 1 2 1 1 51 ILE MG . 51 . HG2% 1 1 895 1 1 1 1 51 ILE MD . 51 . HD1% 1 1 895 1 2 1 1 52 SER H . 52 . HN 1 1 896 1 1 1 1 51 ILE MD . 51 . HD1% 1 1 896 1 2 1 1 121 LEU H . 121 . HN 1 1 897 1 1 1 1 51 ILE MD . 51 . HD1% 1 1 897 1 2 1 1 122 LEU H . 122 . HN 1 1 898 1 1 1 1 51 ILE MD . 51 . HD1% 1 1 898 1 2 1 1 125 GLN H . 125 . HN 1 1 899 1 1 1 1 51 ILE MD . 51 . HD1% 1 1 899 1 2 1 1 125 GLN QE . 125 . HE21 1 1 900 1 1 1 1 51 ILE QG . 51 . HG12 1 1 900 1 2 1 1 52 SER H . 52 . HN 1 1 901 1 1 1 1 51 ILE QG . 51 . HG12 1 1 901 1 2 1 1 121 LEU QD . 121 . HD1% 1 1 902 1 1 1 1 51 ILE MG . 51 . HG2% 1 1 902 1 2 1 1 52 SER H . 52 . HN 1 1 903 1 1 1 1 51 ILE MG . 51 . HG2% 1 1 903 1 2 1 1 121 LEU QD . 121 . HD1% 1 1 904 1 1 1 1 51 ILE MG . 51 . HG2% 1 1 904 1 2 1 1 125 GLN QE . 125 . HE21 1 1 905 1 1 1 1 52 SER H . 52 . HN 1 1 905 1 2 1 1 52 SER HA . 52 . HA 1 1 906 1 1 1 1 52 SER H . 52 . HN 1 1 906 1 2 1 1 52 SER QB . 52 . HB2 1 1 907 1 1 1 1 52 SER H . 52 . HN 1 1 907 1 2 1 1 53 ALA H . 53 . HN 1 1 908 1 1 1 1 52 SER H . 52 . HN 1 1 908 1 2 1 1 54 HIS H . 54 . HN 1 1 909 1 1 1 1 52 SER HA . 52 . HA 1 1 909 1 2 1 1 53 ALA H . 53 . HN 1 1 910 1 1 1 1 52 SER HA . 52 . HA 1 1 910 1 2 1 1 54 HIS H . 54 . HN 1 1 911 1 1 1 1 52 SER HA . 52 . HA 1 1 911 1 2 1 1 55 ASP H . 55 . HN 1 1 912 1 1 1 1 52 SER HA . 52 . HA 1 1 912 1 2 1 1 55 ASP HB2 . 55 . HB2 1 1 913 1 1 1 1 52 SER HA . 52 . HA 1 1 913 1 2 1 1 55 ASP HB3 . 55 . HB3 1 1 914 1 1 1 1 52 SER HA . 52 . HA 1 1 914 1 2 1 1 56 GLN H . 56 . HN 1 1 915 1 1 1 1 52 SER QB . 52 . HB2 1 1 915 1 2 1 1 53 ALA H . 53 . HN 1 1 916 1 1 1 1 53 ALA H . 53 . HN 1 1 916 1 2 1 1 53 ALA HA . 53 . HA 1 1 917 1 1 1 1 53 ALA H . 53 . HN 1 1 917 1 2 1 1 53 ALA MB . 53 . HB% 1 1 918 1 1 1 1 53 ALA H . 53 . HN 1 1 918 1 2 1 1 54 HIS H . 54 . HN 1 1 919 1 1 1 1 53 ALA H . 53 . HN 1 1 919 1 2 1 1 55 ASP H . 55 . HN 1 1 920 1 1 1 1 53 ALA HA . 53 . HA 1 1 920 1 2 1 1 53 ALA MB . 53 . HB% 1 1 921 1 1 1 1 53 ALA HA . 53 . HA 1 1 921 1 2 1 1 54 HIS H . 54 . HN 1 1 922 1 1 1 1 53 ALA HA . 53 . HA 1 1 922 1 2 1 1 55 ASP H . 55 . HN 1 1 923 1 1 1 1 53 ALA HA . 53 . HA 1 1 923 1 2 1 1 56 GLN H . 56 . HN 1 1 924 1 1 1 1 53 ALA HA . 53 . HA 1 1 924 1 2 1 1 57 PHE H . 57 . HN 1 1 925 1 1 1 1 53 ALA MB . 53 . HB% 1 1 925 1 2 1 1 54 HIS H . 54 . HN 1 1 926 1 1 1 1 53 ALA MB . 53 . HB% 1 1 926 1 2 1 1 56 GLN H . 56 . HN 1 1 927 1 1 1 1 54 HIS H . 54 . HN 1 1 927 1 2 1 1 54 HIS HA . 54 . HA 1 1 928 1 1 1 1 54 HIS H . 54 . HN 1 1 928 1 2 1 1 54 HIS HB2 . 54 . HB2 1 1 929 1 1 1 1 54 HIS H . 54 . HN 1 1 929 1 2 1 1 54 HIS HB3 . 54 . HB3 1 1 930 1 1 1 1 54 HIS H . 54 . HN 1 1 930 1 2 1 1 55 ASP H . 55 . HN 1 1 931 1 1 1 1 54 HIS H . 54 . HN 1 1 931 1 2 1 1 56 GLN H . 56 . HN 1 1 932 1 1 1 1 54 HIS H . 54 . HN 1 1 932 1 2 1 1 57 PHE QB . 57 . HB3 1 1 933 1 1 1 1 54 HIS H . 54 . HN 1 1 933 1 2 1 1 121 LEU QD . 121 . HD1% 1 1 934 1 1 1 1 54 HIS HA . 54 . HA 1 1 934 1 2 1 1 54 HIS HD2 . 54 . HD2 1 1 935 1 1 1 1 54 HIS HA . 54 . HA 1 1 935 1 2 1 1 55 ASP H . 55 . HN 1 1 936 1 1 1 1 54 HIS HA . 54 . HA 1 1 936 1 2 1 1 56 GLN H . 56 . HN 1 1 937 1 1 1 1 54 HIS HA . 54 . HA 1 1 937 1 2 1 1 57 PHE H . 57 . HN 1 1 938 1 1 1 1 54 HIS HA . 54 . HA 1 1 938 1 2 1 1 57 PHE QB . 57 . HB3 1 1 939 1 1 1 1 54 HIS HA . 54 . HA 1 1 939 1 2 1 1 57 PHE QD . 57 . HD% 1 1 940 1 1 1 1 54 HIS HA . 54 . HA 1 1 940 1 2 1 1 58 LYS H . 58 . HN 1 1 941 1 1 1 1 54 HIS HB2 . 54 . HB2 1 1 941 1 2 1 1 54 HIS HD2 . 54 . HD2 1 1 942 1 1 1 1 54 HIS HB2 . 54 . HB2 1 1 942 1 2 1 1 55 ASP H . 55 . HN 1 1 943 1 1 1 1 54 HIS HB2 . 54 . HB2 1 1 943 1 2 1 1 121 LEU QD . 121 . HD1% 1 1 944 1 1 1 1 54 HIS HB3 . 54 . HB3 1 1 944 1 2 1 1 54 HIS HD2 . 54 . HD2 1 1 945 1 1 1 1 54 HIS HB3 . 54 . HB3 1 1 945 1 2 1 1 55 ASP H . 55 . HN 1 1 946 1 1 1 1 54 HIS HB3 . 54 . HB3 1 1 946 1 2 1 1 121 LEU QD . 121 . HD1% 1 1 947 1 1 1 1 54 HIS HD2 . 54 . HD2 1 1 947 1 2 1 1 114 VAL QG . 114 . HG1% 1 1 948 1 1 1 1 54 HIS HD2 . 54 . HD2 1 1 948 1 2 1 1 117 ARG QG . 117 . HG2 1 1 949 1 1 1 1 54 HIS HD2 . 54 . HD2 1 1 949 1 2 1 1 118 ASP HA . 118 . HA 1 1 950 1 1 1 1 54 HIS HD2 . 54 . HD2 1 1 950 1 2 1 1 118 ASP HB2 . 118 . HB2 1 1 951 1 1 1 1 54 HIS HD2 . 54 . HD2 1 1 951 1 2 1 1 118 ASP HB3 . 118 . HB3 1 1 952 1 1 1 1 54 HIS HD2 . 54 . HD2 1 1 952 1 2 1 1 121 LEU QD . 121 . HD1% 1 1 953 1 1 1 1 54 HIS HE1 . 54 . HE1 1 1 953 1 2 1 1 114 VAL HA . 114 . HA 1 1 954 1 1 1 1 54 HIS HE1 . 54 . HE1 1 1 954 1 2 1 1 114 VAL QG . 114 . HG2% 1 1 955 1 1 1 1 54 HIS HE1 . 54 . HE1 1 1 955 1 2 1 1 117 ARG HB3 . 117 . HB3 1 1 956 1 1 1 1 54 HIS HE1 . 54 . HE1 1 1 956 1 2 1 1 117 ARG QG . 117 . HG2 1 1 957 1 1 1 1 54 HIS HE1 . 54 . HE1 1 1 957 1 2 1 1 118 ASP H . 118 . HN 1 1 958 1 1 1 1 55 ASP H . 55 . HN 1 1 958 1 2 1 1 55 ASP HA . 55 . HA 1 1 959 1 1 1 1 55 ASP H . 55 . HN 1 1 959 1 2 1 1 55 ASP HB2 . 55 . HB2 1 1 960 1 1 1 1 55 ASP H . 55 . HN 1 1 960 1 2 1 1 55 ASP HB3 . 55 . HB3 1 1 961 1 1 1 1 55 ASP H . 55 . HN 1 1 961 1 2 1 1 56 GLN H . 56 . HN 1 1 962 1 1 1 1 55 ASP H . 55 . HN 1 1 962 1 2 1 1 57 PHE H . 57 . HN 1 1 963 1 1 1 1 55 ASP HA . 55 . HA 1 1 963 1 2 1 1 56 GLN H . 56 . HN 1 1 964 1 1 1 1 55 ASP HA . 55 . HA 1 1 964 1 2 1 1 57 PHE H . 57 . HN 1 1 965 1 1 1 1 55 ASP HA . 55 . HA 1 1 965 1 1 1 1 58 LYS HA . 58 . HA 1 1 965 1 2 1 1 58 LYS H . 58 . HN 1 1 966 1 1 1 1 55 ASP HA . 55 . HA 1 1 966 1 2 1 1 59 SER H . 59 . HN 1 1 967 1 1 1 1 55 ASP HB2 . 55 . HB2 1 1 967 1 2 1 1 56 GLN H . 56 . HN 1 1 968 1 1 1 1 55 ASP HB3 . 55 . HB3 1 1 968 1 2 1 1 56 GLN H . 56 . HN 1 1 969 1 1 1 1 56 GLN H . 56 . HN 1 1 969 1 2 1 1 56 GLN HA . 56 . HA 1 1 970 1 1 1 1 56 GLN H . 56 . HN 1 1 970 1 2 1 1 56 GLN QB . 56 . HB2 1 1 971 1 1 1 1 56 GLN H . 56 . HN 1 1 971 1 2 1 1 56 GLN HG2 . 56 . HG2 1 1 972 1 1 1 1 56 GLN H . 56 . HN 1 1 972 1 2 1 1 56 GLN HG3 . 56 . HG3 1 1 973 1 1 1 1 56 GLN H . 56 . HN 1 1 973 1 2 1 1 57 PHE H . 57 . HN 1 1 974 1 1 1 1 56 GLN H . 56 . HN 1 1 974 1 2 1 1 58 LYS H . 58 . HN 1 1 975 1 1 1 1 56 GLN HA . 56 . HA 1 1 975 1 2 1 1 57 PHE H . 57 . HN 1 1 976 1 1 1 1 56 GLN HA . 56 . HA 1 1 976 1 2 1 1 59 SER H . 59 . HN 1 1 977 1 1 1 1 56 GLN HA . 56 . HA 1 1 977 1 2 1 1 60 THR H . 60 . HN 1 1 978 1 1 1 1 56 GLN QB . 56 . HB2 1 1 978 1 2 1 1 57 PHE H . 57 . HN 1 1 979 1 1 1 1 56 GLN HE21 . 56 . HE21 1 1 979 1 2 1 1 56 GLN HG2 . 56 . HG2 1 1 980 1 1 1 1 56 GLN HE21 . 56 . HE21 1 1 980 1 2 1 1 56 GLN HG3 . 56 . HG3 1 1 981 1 1 1 1 56 GLN HE22 . 56 . HE22 1 1 981 1 2 1 1 56 GLN HG2 . 56 . HG2 1 1 982 1 1 1 1 56 GLN HE22 . 56 . HE22 1 1 982 1 2 1 1 56 GLN HG3 . 56 . HG3 1 1 983 1 1 1 1 56 GLN HG2 . 56 . HG2 1 1 983 1 2 1 1 57 PHE H . 57 . HN 1 1 984 1 1 1 1 57 PHE H . 57 . HN 1 1 984 1 2 1 1 57 PHE HA . 57 . HA 1 1 985 1 1 1 1 57 PHE H . 57 . HN 1 1 985 1 2 1 1 57 PHE QB . 57 . HB2 1 1 986 1 1 1 1 57 PHE H . 57 . HN 1 1 986 1 2 1 1 57 PHE QD . 57 . HD% 1 1 987 1 1 1 1 57 PHE H . 57 . HN 1 1 987 1 2 1 1 58 LYS H . 58 . HN 1 1 988 1 1 1 1 57 PHE H . 57 . HN 1 1 988 1 2 1 1 59 SER H . 59 . HN 1 1 989 1 1 1 1 57 PHE HA . 57 . HA 1 1 989 1 2 1 1 57 PHE QD . 57 . HD% 1 1 990 1 1 1 1 57 PHE HA . 57 . HA 1 1 990 1 2 1 1 57 PHE QE . 57 . HE% 1 1 991 1 1 1 1 57 PHE HA . 57 . HA 1 1 991 1 2 1 1 58 LYS H . 58 . HN 1 1 992 1 1 1 1 57 PHE HA . 57 . HA 1 1 992 1 2 1 1 59 SER H . 59 . HN 1 1 993 1 1 1 1 57 PHE HA . 57 . HA 1 1 993 1 2 1 1 60 THR H . 60 . HN 1 1 994 1 1 1 1 57 PHE HA . 57 . HA 1 1 994 1 2 1 1 60 THR MG . 60 . HG2% 1 1 995 1 1 1 1 57 PHE QB . 57 . HB2 1 1 995 1 2 1 1 57 PHE QD . 57 . HD% 1 1 996 1 1 1 1 57 PHE QB . 57 . HB2 1 1 996 1 2 1 1 58 LYS H . 58 . HN 1 1 997 1 1 1 1 57 PHE QD . 57 . HD% 1 1 997 1 2 1 1 58 LYS H . 58 . HN 1 1 998 1 1 1 1 57 PHE QD . 57 . HD% 1 1 998 1 2 1 1 61 LEU QD . 61 . HD1% 1 1 999 1 1 1 1 57 PHE QD . 57 . HD% 1 1 999 1 2 1 1 114 VAL QG . 114 . HG2% 1 1 1000 1 1 1 1 57 PHE QE . 57 . HE% 1 1 1000 1 2 1 1 61 LEU QD . 61 . HD1% 1 1 1001 1 1 1 1 57 PHE QE . 57 . HE% 1 1 1001 1 2 1 1 114 VAL QG . 114 . HG2% 1 1 1002 1 1 1 1 57 PHE HZ . 57 . HZ 1 1 1002 1 2 1 1 61 LEU QD . 61 . HD2% 1 1 1003 1 1 1 1 57 PHE HZ . 57 . HZ 1 1 1003 1 2 1 1 110 VAL QG . 110 . HG1% 1 1 1004 1 1 1 1 57 PHE HZ . 57 . HZ 1 1 1004 1 2 1 1 114 VAL QG . 114 . HG1% 1 1 1005 1 1 1 1 58 LYS H . 58 . HN 1 1 1005 1 2 1 1 58 LYS HB2 . 58 . HB2 1 1 1006 1 1 1 1 58 LYS H . 58 . HN 1 1 1006 1 2 1 1 58 LYS HB3 . 58 . HB3 1 1 1007 1 1 1 1 58 LYS H . 58 . HN 1 1 1007 1 2 1 1 58 LYS QD . 58 . HD2 1 1 1008 1 1 1 1 58 LYS H . 58 . HN 1 1 1008 1 2 1 1 58 LYS QE . 58 . HE2 1 1 1009 1 1 1 1 58 LYS H . 58 . HN 1 1 1009 1 2 1 1 58 LYS QG . 58 . HG2 1 1 1010 1 1 1 1 58 LYS H . 58 . HN 1 1 1010 1 2 1 1 59 SER H . 59 . HN 1 1 1011 1 1 1 1 58 LYS H . 58 . HN 1 1 1011 1 2 1 1 60 THR H . 60 . HN 1 1 1012 1 1 1 1 58 LYS H . 58 . HN 1 1 1012 1 2 1 1 61 LEU QD . 61 . HD1% 1 1 1013 1 1 1 1 58 LYS HA . 58 . HA 1 1 1013 1 2 1 1 59 SER H . 59 . HN 1 1 1014 1 1 1 1 58 LYS HA . 58 . HA 1 1 1014 1 2 1 1 60 THR H . 60 . HN 1 1 1015 1 1 1 1 58 LYS HB2 . 58 . HB2 1 1 1015 1 2 1 1 59 SER H . 59 . HN 1 1 1016 1 1 1 1 58 LYS HB3 . 58 . HB3 1 1 1016 1 2 1 1 59 SER H . 59 . HN 1 1 1017 1 1 1 1 58 LYS QD . 58 . HD2 1 1 1017 1 2 1 1 59 SER H . 59 . HN 1 1 1018 1 1 1 1 58 LYS QE . 58 . HE2 1 1 1018 1 2 1 1 59 SER H . 59 . HN 1 1 1019 1 1 1 1 58 LYS QE . 58 . HE2 1 1 1019 1 2 1 1 61 LEU QD . 61 . HD1% 1 1 1020 1 1 1 1 58 LYS QG . 58 . HG2 1 1 1020 1 2 1 1 59 SER H . 59 . HN 1 1 1021 1 1 1 1 59 SER H . 59 . HN 1 1 1021 1 2 1 1 59 SER HA . 59 . HA 1 1 1022 1 1 1 1 59 SER H . 59 . HN 1 1 1022 1 2 1 1 59 SER QB . 59 . HB2 1 1 1023 1 1 1 1 59 SER H . 59 . HN 1 1 1023 1 2 1 1 60 THR H . 60 . HN 1 1 1024 1 1 1 1 59 SER H . 59 . HN 1 1 1024 1 2 1 1 61 LEU H . 61 . HN 1 1 1025 1 1 1 1 59 SER HA . 59 . HA 1 1 1025 1 2 1 1 60 THR H . 60 . HN 1 1 1026 1 1 1 1 59 SER HA . 59 . HA 1 1 1026 1 2 1 1 63 ASP H . 63 . HN 1 1 1027 1 1 1 1 60 THR H . 60 . HN 1 1 1027 1 2 1 1 60 THR HA . 60 . HA 1 1 1028 1 1 1 1 60 THR H . 60 . HN 1 1 1028 1 2 1 1 60 THR HB . 60 . HB 1 1 1029 1 1 1 1 60 THR H . 60 . HN 1 1 1029 1 2 1 1 60 THR MG . 60 . HG2% 1 1 1030 1 1 1 1 60 THR H . 60 . HN 1 1 1030 1 2 1 1 61 LEU H . 61 . HN 1 1 1031 1 1 1 1 60 THR HA . 60 . HA 1 1 1031 1 2 1 1 60 THR MG . 60 . HG2% 1 1 1032 1 1 1 1 60 THR HA . 60 . HA 1 1 1032 1 2 1 1 61 LEU H . 61 . HN 1 1 1033 1 1 1 1 60 THR HA . 60 . HA 1 1 1033 1 2 1 1 63 ASP H . 63 . HN 1 1 1034 1 1 1 1 60 THR HA . 60 . HA 1 1 1034 1 2 1 1 63 ASP HB2 . 63 . HB2 1 1 1035 1 1 1 1 60 THR HA . 60 . HA 1 1 1035 1 2 1 1 63 ASP HB3 . 63 . HB3 1 1 1036 1 1 1 1 60 THR HB . 60 . HB 1 1 1036 1 2 1 1 60 THR MG . 60 . HG2% 1 1 1037 1 1 1 1 60 THR MG . 60 . HG2% 1 1 1037 1 2 1 1 61 LEU H . 61 . HN 1 1 1038 1 1 1 1 60 THR MG . 60 . HG2% 1 1 1038 1 2 1 1 63 ASP H . 63 . HN 1 1 1039 1 1 1 1 61 LEU H . 61 . HN 1 1 1039 1 2 1 1 61 LEU HA . 61 . HA 1 1 1040 1 1 1 1 61 LEU H . 61 . HN 1 1 1040 1 2 1 1 61 LEU QB . 61 . HB2 1 1 1041 1 1 1 1 61 LEU H . 61 . HN 1 1 1041 1 2 1 1 61 LEU QD . 61 . HD1% 1 1 1042 1 1 1 1 61 LEU H . 61 . HN 1 1 1042 1 2 1 1 61 LEU HG . 61 . HG 1 1 1043 1 1 1 1 61 LEU H . 61 . HN 1 1 1043 1 2 1 1 62 PRO HD2 . 62 . HD2 1 1 1044 1 1 1 1 61 LEU H . 61 . HN 1 1 1044 1 2 1 1 62 PRO HD3 . 62 . HD3 1 1 1045 1 1 1 1 61 LEU H . 61 . HN 1 1 1045 1 2 1 1 63 ASP H . 63 . HN 1 1 1046 1 1 1 1 61 LEU HA . 61 . HA 1 1 1046 1 2 1 1 61 LEU QD . 61 . HD1% 1 1 1047 1 1 1 1 61 LEU HA . 61 . HA 1 1 1047 1 2 1 1 63 ASP H . 63 . HN 1 1 1048 1 1 1 1 61 LEU HA . 61 . HA 1 1 1048 1 2 1 1 64 ALA H . 64 . HN 1 1 1049 1 1 1 1 61 LEU HA . 61 . HA 1 1 1049 1 2 1 1 64 ALA MB . 64 . HB% 1 1 1050 1 1 1 1 61 LEU HA . 61 . HA 1 1 1050 1 2 1 1 65 ASP H . 65 . HN 1 1 1051 1 1 1 1 61 LEU HA . 61 . HA 1 1 1051 1 2 1 1 107 TRP HH2 . 107 . HH2 1 1 1052 1 1 1 1 61 LEU HA . 61 . HA 1 1 1052 1 2 1 1 107 TRP HZ2 . 107 . HZ2 1 1 1053 1 1 1 1 61 LEU HA . 61 . HA 1 1 1053 1 2 1 1 107 TRP HZ3 . 107 . HZ3 1 1 1054 1 1 1 1 61 LEU QD . 61 . HD1% 1 1 1054 1 2 1 1 107 TRP HE1 . 107 . HE1 1 1 1055 1 1 1 1 61 LEU QD . 61 . HD1% 1 1 1055 1 2 1 1 107 TRP HZ2 . 107 . HZ2 1 1 1056 1 1 1 1 61 LEU QD . 61 . HD1% 1 1 1056 1 2 1 1 111 GLN HE21 . 111 . HE21 1 1 1057 1 1 1 1 61 LEU QD . 61 . HD1% 1 1 1057 1 2 1 1 111 GLN HE22 . 111 . HE22 1 1 1058 1 1 1 1 61 LEU HG . 61 . HG 1 1 1058 1 2 1 1 111 GLN HE21 . 111 . HE21 1 1 1059 1 1 1 1 61 LEU HG . 61 . HG 1 1 1059 1 2 1 1 111 GLN HE22 . 111 . HE22 1 1 1060 1 1 1 1 62 PRO HA . 62 . HA 1 1 1060 1 2 1 1 63 ASP H . 63 . HN 1 1 1061 1 1 1 1 62 PRO HA . 62 . HA 1 1 1061 1 2 1 1 64 ALA H . 64 . HN 1 1 1062 1 1 1 1 62 PRO HA . 62 . HA 1 1 1062 1 2 1 1 65 ASP H . 65 . HN 1 1 1063 1 1 1 1 62 PRO HA . 62 . HA 1 1 1063 1 2 1 1 66 ARG H . 66 . HN 1 1 1064 1 1 1 1 62 PRO HB2 . 62 . HB2 1 1 1064 1 2 1 1 63 ASP H . 63 . HN 1 1 1065 1 1 1 1 62 PRO HB3 . 62 . HB3 1 1 1065 1 2 1 1 63 ASP H . 63 . HN 1 1 1066 1 1 1 1 62 PRO HD2 . 62 . HD2 1 1 1066 1 2 1 1 63 ASP H . 63 . HN 1 1 1067 1 1 1 1 62 PRO HD3 . 62 . HD3 1 1 1067 1 2 1 1 63 ASP H . 63 . HN 1 1 1068 1 1 1 1 62 PRO QG . 62 . HG2 1 1 1068 1 2 1 1 63 ASP H . 63 . HN 1 1 1069 1 1 1 1 63 ASP H . 63 . HN 1 1 1069 1 2 1 1 63 ASP HA . 63 . HA 1 1 1070 1 1 1 1 63 ASP H . 63 . HN 1 1 1070 1 2 1 1 63 ASP HB2 . 63 . HB2 1 1 1071 1 1 1 1 63 ASP H . 63 . HN 1 1 1071 1 2 1 1 63 ASP HB3 . 63 . HB3 1 1 1072 1 1 1 1 63 ASP H . 63 . HN 1 1 1072 1 2 1 1 64 ALA H . 64 . HN 1 1 1073 1 1 1 1 63 ASP H . 63 . HN 1 1 1073 1 2 1 1 65 ASP H . 65 . HN 1 1 1074 1 1 1 1 63 ASP HA . 63 . HA 1 1 1074 1 2 1 1 64 ALA H . 64 . HN 1 1 1075 1 1 1 1 63 ASP HA . 63 . HA 1 1 1075 1 2 1 1 65 ASP H . 65 . HN 1 1 1076 1 1 1 1 63 ASP HA . 63 . HA 1 1 1076 1 2 1 1 66 ARG H . 66 . HN 1 1 1077 1 1 1 1 63 ASP HA . 63 . HA 1 1 1077 1 2 1 1 67 GLU H . 67 . HN 1 1 1078 1 1 1 1 63 ASP HB2 . 63 . HB2 1 1 1078 1 2 1 1 64 ALA H . 64 . HN 1 1 1079 1 1 1 1 63 ASP HB3 . 63 . HB3 1 1 1079 1 2 1 1 64 ALA H . 64 . HN 1 1 1080 1 1 1 1 64 ALA H . 64 . HN 1 1 1080 1 2 1 1 64 ALA HA . 64 . HA 1 1 1081 1 1 1 1 64 ALA H . 64 . HN 1 1 1081 1 2 1 1 64 ALA MB . 64 . HB% 1 1 1082 1 1 1 1 64 ALA H . 64 . HN 1 1 1082 1 2 1 1 65 ASP H . 65 . HN 1 1 1083 1 1 1 1 64 ALA H . 64 . HN 1 1 1083 1 2 1 1 66 ARG H . 66 . HN 1 1 1084 1 1 1 1 64 ALA H . 64 . HN 1 1 1084 1 2 1 1 107 TRP HH2 . 107 . HH2 1 1 1085 1 1 1 1 64 ALA HA . 64 . HA 1 1 1085 1 2 1 1 65 ASP H . 65 . HN 1 1 1086 1 1 1 1 64 ALA HA . 64 . HA 1 1 1086 1 2 1 1 66 ARG H . 66 . HN 1 1 1087 1 1 1 1 64 ALA HA . 64 . HA 1 1 1087 1 2 1 1 67 GLU H . 67 . HN 1 1 1088 1 1 1 1 64 ALA HA . 64 . HA 1 1 1088 1 2 1 1 68 ARG H . 68 . HN 1 1 1089 1 1 1 1 64 ALA MB . 64 . HB% 1 1 1089 1 2 1 1 65 ASP H . 65 . HN 1 1 1090 1 1 1 1 64 ALA MB . 64 . HB% 1 1 1090 1 2 1 1 107 TRP HE3 . 107 . HE3 1 1 1091 1 1 1 1 64 ALA MB . 64 . HB% 1 1 1091 1 2 1 1 107 TRP HH2 . 107 . HH2 1 1 1092 1 1 1 1 64 ALA MB . 64 . HB% 1 1 1092 1 2 1 1 107 TRP HZ2 . 107 . HZ2 1 1 1093 1 1 1 1 64 ALA MB . 64 . HB% 1 1 1093 1 2 1 1 107 TRP HZ3 . 107 . HZ3 1 1 1094 1 1 1 1 65 ASP H . 65 . HN 1 1 1094 1 2 1 1 65 ASP HB2 . 65 . HB2 1 1 1095 1 1 1 1 65 ASP H . 65 . HN 1 1 1095 1 2 1 1 65 ASP HB3 . 65 . HB3 1 1 1096 1 1 1 1 65 ASP H . 65 . HN 1 1 1096 1 2 1 1 66 ARG H . 66 . HN 1 1 1097 1 1 1 1 65 ASP H . 65 . HN 1 1 1097 1 2 1 1 66 ARG H . 66 . HN 1 1 1097 1 2 1 1 67 GLU H . 67 . HN 1 1 1098 1 1 1 1 65 ASP H . 65 . HN 1 1 1098 1 2 1 1 67 GLU H . 67 . HN 1 1 1099 1 1 1 1 65 ASP H . 65 . HN 1 1 1099 1 2 1 1 107 TRP HH2 . 107 . HH2 1 1 1100 1 1 1 1 65 ASP H . 65 . HN 1 1 1100 1 2 1 1 107 TRP HZ2 . 107 . HZ2 1 1 1101 1 1 1 1 65 ASP HA . 65 . HA 1 1 1101 1 2 1 1 66 ARG H . 66 . HN 1 1 1102 1 1 1 1 65 ASP HA . 65 . HA 1 1 1102 1 2 1 1 67 GLU H . 67 . HN 1 1 1103 1 1 1 1 65 ASP HA . 65 . HA 1 1 1103 1 2 1 1 68 ARG H . 68 . HN 1 1 1104 1 1 1 1 65 ASP HA . 65 . HA 1 1 1104 1 2 1 1 68 ARG HE . 68 . HE 1 1 1105 1 1 1 1 65 ASP HA . 65 . HA 1 1 1105 1 2 1 1 69 GLU H . 69 . HN 1 1 1106 1 1 1 1 65 ASP HA . 65 . HA 1 1 1106 1 2 1 1 107 TRP HH2 . 107 . HH2 1 1 1107 1 1 1 1 65 ASP HA . 65 . HA 1 1 1107 1 2 1 1 107 TRP HZ2 . 107 . HZ2 1 1 1108 1 1 1 1 65 ASP HB2 . 65 . HB2 1 1 1108 1 2 1 1 66 ARG H . 66 . HN 1 1 1109 1 1 1 1 65 ASP HB2 . 65 . HB2 1 1 1109 1 2 1 1 107 TRP HE1 . 107 . HE1 1 1 1110 1 1 1 1 65 ASP HB2 . 65 . HB2 1 1 1110 1 2 1 1 107 TRP HH2 . 107 . HH2 1 1 1111 1 1 1 1 65 ASP HB2 . 65 . HB2 1 1 1111 1 2 1 1 107 TRP HZ2 . 107 . HZ2 1 1 1112 1 1 1 1 65 ASP HB3 . 65 . HB3 1 1 1112 1 2 1 1 66 ARG H . 66 . HN 1 1 1113 1 1 1 1 65 ASP HB3 . 65 . HB3 1 1 1113 1 2 1 1 107 TRP HE1 . 107 . HE1 1 1 1114 1 1 1 1 65 ASP HB3 . 65 . HB3 1 1 1114 1 2 1 1 107 TRP HH2 . 107 . HH2 1 1 1115 1 1 1 1 65 ASP HB3 . 65 . HB3 1 1 1115 1 2 1 1 107 TRP HZ2 . 107 . HZ2 1 1 1116 1 1 1 1 66 ARG H . 66 . HN 1 1 1116 1 2 1 1 66 ARG HA . 66 . HA 1 1 1117 1 1 1 1 66 ARG H . 66 . HN 1 1 1117 1 2 1 1 66 ARG HB2 . 66 . HB2 1 1 1118 1 1 1 1 66 ARG H . 66 . HN 1 1 1118 1 2 1 1 66 ARG HB3 . 66 . HB3 1 1 1119 1 1 1 1 66 ARG H . 66 . HN 1 1 1119 1 2 1 1 66 ARG QD . 66 . HD2 1 1 1120 1 1 1 1 66 ARG H . 66 . HN 1 1 1120 1 2 1 1 66 ARG QG . 66 . HG2 1 1 1121 1 1 1 1 66 ARG H . 66 . HN 1 1 1121 1 1 1 1 67 GLU H . 67 . HN 1 1 1121 1 2 1 1 68 ARG H . 68 . HN 1 1 1122 1 1 1 1 66 ARG H . 66 . HN 1 1 1122 1 2 1 1 68 ARG H . 68 . HN 1 1 1123 1 1 1 1 66 ARG HA . 66 . HA 1 1 1123 1 2 1 1 67 GLU H . 67 . HN 1 1 1124 1 1 1 1 66 ARG HA . 66 . HA 1 1 1124 1 2 1 1 68 ARG H . 68 . HN 1 1 1125 1 1 1 1 66 ARG HA . 66 . HA 1 1 1125 1 2 1 1 69 GLU H . 69 . HN 1 1 1126 1 1 1 1 66 ARG HA . 66 . HA 1 1 1126 1 2 1 1 70 ALA H . 70 . HN 1 1 1127 1 1 1 1 66 ARG HB2 . 66 . HB2 1 1 1127 1 2 1 1 67 GLU H . 67 . HN 1 1 1128 1 1 1 1 66 ARG HB3 . 66 . HB3 1 1 1128 1 2 1 1 67 GLU H . 67 . HN 1 1 1129 1 1 1 1 66 ARG QG . 66 . HG2 1 1 1129 1 2 1 1 67 GLU H . 67 . HN 1 1 1130 1 1 1 1 67 GLU H . 67 . HN 1 1 1130 1 2 1 1 67 GLU HA . 67 . HA 1 1 1131 1 1 1 1 67 GLU H . 67 . HN 1 1 1131 1 2 1 1 67 GLU HB2 . 67 . HB2 1 1 1132 1 1 1 1 67 GLU H . 67 . HN 1 1 1132 1 2 1 1 67 GLU HB3 . 67 . HB3 1 1 1133 1 1 1 1 67 GLU H . 67 . HN 1 1 1133 1 2 1 1 67 GLU QG . 67 . HG2 1 1 1134 1 1 1 1 67 GLU H . 67 . HN 1 1 1134 1 2 1 1 68 ARG H . 68 . HN 1 1 1135 1 1 1 1 67 GLU H . 67 . HN 1 1 1135 1 2 1 1 69 GLU H . 69 . HN 1 1 1136 1 1 1 1 67 GLU H . 67 . HN 1 1 1136 1 2 1 1 70 ALA MB . 70 . HB% 1 1 1137 1 1 1 1 67 GLU HA . 67 . HA 1 1 1137 1 2 1 1 68 ARG H . 68 . HN 1 1 1138 1 1 1 1 67 GLU HA . 67 . HA 1 1 1138 1 2 1 1 69 GLU H . 69 . HN 1 1 1139 1 1 1 1 67 GLU HA . 67 . HA 1 1 1139 1 2 1 1 70 ALA H . 70 . HN 1 1 1140 1 1 1 1 67 GLU HA . 67 . HA 1 1 1140 1 2 1 1 70 ALA MB . 70 . HB% 1 1 1141 1 1 1 1 67 GLU HA . 67 . HA 1 1 1141 1 2 1 1 71 ILE H . 71 . HN 1 1 1142 1 1 1 1 67 GLU HB2 . 67 . HB2 1 1 1142 1 2 1 1 68 ARG H . 68 . HN 1 1 1143 1 1 1 1 67 GLU HB3 . 67 . HB3 1 1 1143 1 2 1 1 68 ARG H . 68 . HN 1 1 1144 1 1 1 1 67 GLU QG . 67 . HG2 1 1 1144 1 2 1 1 68 ARG H . 68 . HN 1 1 1145 1 1 1 1 68 ARG H . 68 . HN 1 1 1145 1 2 1 1 68 ARG HB2 . 68 . HB2 1 1 1146 1 1 1 1 68 ARG H . 68 . HN 1 1 1146 1 2 1 1 68 ARG HB3 . 68 . HB3 1 1 1147 1 1 1 1 68 ARG H . 68 . HN 1 1 1147 1 2 1 1 68 ARG QD . 68 . HD2 1 1 1148 1 1 1 1 68 ARG H . 68 . HN 1 1 1148 1 2 1 1 68 ARG HE . 68 . HE 1 1 1149 1 1 1 1 68 ARG H . 68 . HN 1 1 1149 1 2 1 1 68 ARG HG2 . 68 . HG2 1 1 1150 1 1 1 1 68 ARG H . 68 . HN 1 1 1150 1 2 1 1 68 ARG HG3 . 68 . HG3 1 1 1151 1 1 1 1 68 ARG H . 68 . HN 1 1 1151 1 2 1 1 69 GLU H . 69 . HN 1 1 1152 1 1 1 1 68 ARG H . 68 . HN 1 1 1152 1 2 1 1 70 ALA H . 70 . HN 1 1 1153 1 1 1 1 68 ARG HA . 68 . HA 1 1 1153 1 2 1 1 69 GLU H . 69 . HN 1 1 1154 1 1 1 1 68 ARG HA . 68 . HA 1 1 1154 1 2 1 1 70 ALA H . 70 . HN 1 1 1155 1 1 1 1 68 ARG HA . 68 . HA 1 1 1155 1 2 1 1 71 ILE H . 71 . HN 1 1 1156 1 1 1 1 68 ARG HA . 68 . HA 1 1 1156 1 2 1 1 72 LEU H . 72 . HN 1 1 1157 1 1 1 1 68 ARG HB2 . 68 . HB2 1 1 1157 1 2 1 1 69 GLU H . 69 . HN 1 1 1158 1 1 1 1 68 ARG HB3 . 68 . HB3 1 1 1158 1 2 1 1 69 GLU H . 69 . HN 1 1 1159 1 1 1 1 68 ARG QD . 68 . HD2 1 1 1159 1 2 1 1 69 GLU H . 69 . HN 1 1 1160 1 1 1 1 68 ARG QD . 68 . HD2 1 1 1160 1 2 1 1 107 TRP HD1 . 107 . HD1 1 1 1161 1 1 1 1 68 ARG QD . 68 . HD2 1 1 1161 1 2 1 1 107 TRP HE1 . 107 . HE1 1 1 1162 1 1 1 1 68 ARG HE . 68 . HE 1 1 1162 1 2 1 1 107 TRP HE1 . 107 . HE1 1 1 1163 1 1 1 1 68 ARG HG2 . 68 . HG2 1 1 1163 1 2 1 1 69 GLU H . 69 . HN 1 1 1164 1 1 1 1 68 ARG HG3 . 68 . HG3 1 1 1164 1 2 1 1 69 GLU H . 69 . HN 1 1 1165 1 1 1 1 69 GLU H . 69 . HN 1 1 1165 1 2 1 1 69 GLU HA . 69 . HA 1 1 1166 1 1 1 1 69 GLU H . 69 . HN 1 1 1166 1 2 1 1 69 GLU HB2 . 69 . HB3 1 1 1167 1 1 1 1 69 GLU H . 69 . HN 1 1 1167 1 2 1 1 69 GLU HB3 . 69 . HB2 1 1 1168 1 1 1 1 69 GLU H . 69 . HN 1 1 1168 1 2 1 1 69 GLU QG . 69 . HG2 1 1 1169 1 1 1 1 69 GLU H . 69 . HN 1 1 1169 1 2 1 1 70 ALA H . 70 . HN 1 1 1170 1 1 1 1 69 GLU H . 69 . HN 1 1 1170 1 2 1 1 71 ILE H . 71 . HN 1 1 1171 1 1 1 1 69 GLU HA . 69 . HA 1 1 1171 1 2 1 1 70 ALA H . 70 . HN 1 1 1172 1 1 1 1 69 GLU HA . 69 . HA 1 1 1172 1 2 1 1 71 ILE H . 71 . HN 1 1 1173 1 1 1 1 69 GLU HA . 69 . HA 1 1 1173 1 2 1 1 72 LEU H . 72 . HN 1 1 1174 1 1 1 1 69 GLU HA . 69 . HA 1 1 1174 1 2 1 1 73 ALA H . 73 . HN 1 1 1175 1 1 1 1 69 GLU HB2 . 69 . HB3 1 1 1175 1 2 1 1 70 ALA H . 70 . HN 1 1 1176 1 1 1 1 69 GLU HB3 . 69 . HB2 1 1 1176 1 2 1 1 70 ALA H . 70 . HN 1 1 1177 1 1 1 1 69 GLU QG . 69 . HG2 1 1 1177 1 2 1 1 70 ALA H . 70 . HN 1 1 1178 1 1 1 1 70 ALA H . 70 . HN 1 1 1178 1 2 1 1 70 ALA HA . 70 . HA 1 1 1179 1 1 1 1 70 ALA H . 70 . HN 1 1 1179 1 2 1 1 70 ALA MB . 70 . HB% 1 1 1180 1 1 1 1 70 ALA H . 70 . HN 1 1 1180 1 2 1 1 71 ILE H . 71 . HN 1 1 1181 1 1 1 1 70 ALA H . 70 . HN 1 1 1181 1 2 1 1 72 LEU H . 72 . HN 1 1 1182 1 1 1 1 70 ALA HA . 70 . HA 1 1 1182 1 2 1 1 70 ALA MB . 70 . HB% 1 1 1183 1 1 1 1 70 ALA HA . 70 . HA 1 1 1183 1 2 1 1 71 ILE H . 71 . HN 1 1 1184 1 1 1 1 70 ALA HA . 70 . HA 1 1 1184 1 2 1 1 72 LEU H . 72 . HN 1 1 1185 1 1 1 1 70 ALA HA . 70 . HA 1 1 1185 1 2 1 1 73 ALA H . 73 . HN 1 1 1186 1 1 1 1 70 ALA HA . 70 . HA 1 1 1186 1 2 1 1 73 ALA MB . 73 . HB% 1 1 1187 1 1 1 1 70 ALA HA . 70 . HA 1 1 1187 1 2 1 1 74 ILE H . 74 . HN 1 1 1188 1 1 1 1 70 ALA MB . 70 . HB% 1 1 1188 1 2 1 1 71 ILE H . 71 . HN 1 1 1189 1 1 1 1 71 ILE H . 71 . HN 1 1 1189 1 2 1 1 71 ILE HA . 71 . HA 1 1 1190 1 1 1 1 71 ILE H . 71 . HN 1 1 1190 1 2 1 1 71 ILE HB . 71 . HB 1 1 1191 1 1 1 1 71 ILE H . 71 . HN 1 1 1191 1 2 1 1 71 ILE MD . 71 . HD1% 1 1 1192 1 1 1 1 71 ILE H . 71 . HN 1 1 1192 1 2 1 1 71 ILE MG . 71 . HG2% 1 1 1193 1 1 1 1 71 ILE H . 71 . HN 1 1 1193 1 2 1 1 72 LEU H . 72 . HN 1 1 1194 1 1 1 1 71 ILE H . 71 . HN 1 1 1194 1 2 1 1 73 ALA H . 73 . HN 1 1 1195 1 1 1 1 71 ILE HA . 71 . HA 1 1 1195 1 2 1 1 71 ILE MD . 71 . HD1% 1 1 1196 1 1 1 1 71 ILE HA . 71 . HA 1 1 1196 1 2 1 1 71 ILE MG . 71 . HG2% 1 1 1197 1 1 1 1 71 ILE HA . 71 . HA 1 1 1197 1 2 1 1 72 LEU H . 72 . HN 1 1 1198 1 1 1 1 71 ILE HA . 71 . HA 1 1 1198 1 2 1 1 74 ILE H . 74 . HN 1 1 1199 1 1 1 1 71 ILE HA . 71 . HA 1 1 1199 1 2 1 1 74 ILE MG . 74 . HG2% 1 1 1200 1 1 1 1 71 ILE HA . 71 . HA 1 1 1200 1 2 1 1 75 HIS H . 75 . HN 1 1 1201 1 1 1 1 71 ILE HB . 71 . HB 1 1 1201 1 2 1 1 71 ILE MD . 71 . HD1% 1 1 1202 1 1 1 1 71 ILE HB . 71 . HB 1 1 1202 1 2 1 1 72 LEU H . 72 . HN 1 1 1203 1 1 1 1 71 ILE MD . 71 . HD1% 1 1 1203 1 2 1 1 72 LEU H . 72 . HN 1 1 1204 1 1 1 1 71 ILE MD . 71 . HD1% 1 1 1204 1 2 1 1 98 VAL QG . 98 . HG2% 1 1 1205 1 1 1 1 71 ILE MD . 71 . HD1% 1 1 1205 1 2 1 1 98 VAL QG . 98 . HG1% 1 1 1205 1 2 1 1 103 ILE MD . 103 . HD1% 1 1 1206 1 1 1 1 71 ILE MG . 71 . HG2% 1 1 1206 1 2 1 1 72 LEU H . 72 . HN 1 1 1207 1 1 1 1 71 ILE MG . 71 . HG2% 1 1 1207 1 2 1 1 98 VAL QG . 98 . HG1% 1 1 1208 1 1 1 1 71 ILE MG . 71 . HG2% 1 1 1208 1 2 1 1 98 VAL QG . 98 . HG2% 1 1 1208 1 2 1 1 103 ILE MD . 103 . HD1% 1 1 1209 1 1 1 1 72 LEU H . 72 . HN 1 1 1209 1 2 1 1 72 LEU HA . 72 . HA 1 1 1210 1 1 1 1 72 LEU H . 72 . HN 1 1 1210 1 2 1 1 72 LEU HB2 . 72 . HB2 1 1 1211 1 1 1 1 72 LEU H . 72 . HN 1 1 1211 1 2 1 1 72 LEU HB3 . 72 . HB3 1 1 1212 1 1 1 1 72 LEU H . 72 . HN 1 1 1212 1 2 1 1 72 LEU QD . 72 . HD1% 1 1 1213 1 1 1 1 72 LEU H . 72 . HN 1 1 1213 1 2 1 1 72 LEU HG . 72 . HG 1 1 1214 1 1 1 1 72 LEU H . 72 . HN 1 1 1214 1 2 1 1 73 ALA H . 73 . HN 1 1 1215 1 1 1 1 72 LEU H . 72 . HN 1 1 1215 1 2 1 1 74 ILE H . 74 . HN 1 1 1216 1 1 1 1 72 LEU HA . 72 . HA 1 1 1216 1 2 1 1 73 ALA H . 73 . HN 1 1 1217 1 1 1 1 72 LEU HA . 72 . HA 1 1 1217 1 2 1 1 74 ILE H . 74 . HN 1 1 1218 1 1 1 1 72 LEU HA . 72 . HA 1 1 1218 1 2 1 1 75 HIS H . 75 . HN 1 1 1219 1 1 1 1 72 LEU HA . 72 . HA 1 1 1219 1 2 1 1 75 HIS HB2 . 75 . HB3 1 1 1220 1 1 1 1 72 LEU HA . 72 . HA 1 1 1220 1 2 1 1 75 HIS HB3 . 75 . HB2 1 1 1221 1 1 1 1 72 LEU HA . 72 . HA 1 1 1221 1 2 1 1 75 HIS HD2 . 75 . HD2 1 1 1222 1 1 1 1 72 LEU HA . 72 . HA 1 1 1222 1 2 1 1 76 LYS H . 76 . HN 1 1 1223 1 1 1 1 72 LEU HB2 . 72 . HB2 1 1 1223 1 2 1 1 73 ALA H . 73 . HN 1 1 1224 1 1 1 1 72 LEU HB3 . 72 . HB3 1 1 1224 1 2 1 1 73 ALA H . 73 . HN 1 1 1225 1 1 1 1 72 LEU QD . 72 . HD1% 1 1 1225 1 2 1 1 73 ALA H . 73 . HN 1 1 1226 1 1 1 1 72 LEU QD . 72 . HD1% 1 1 1226 1 2 1 1 75 HIS H . 75 . HN 1 1 1227 1 1 1 1 72 LEU QD . 72 . HD1% 1 1 1227 1 2 1 1 75 HIS HD2 . 75 . HD2 1 1 1228 1 1 1 1 72 LEU QD . 72 . HD1% 1 1 1228 1 2 1 1 75 HIS HE1 . 75 . HE1 1 1 1229 1 1 1 1 72 LEU QD . 72 . HD1% 1 1 1229 1 2 1 1 76 LYS H . 76 . HN 1 1 1230 1 1 1 1 72 LEU QD . 72 . HD1% 1 1 1230 1 2 1 1 101 GLN H . 101 . HN 1 1 1231 1 1 1 1 72 LEU QD . 72 . HD1% 1 1 1231 1 2 1 1 104 ASN HD21 . 104 . HD21 1 1 1232 1 1 1 1 72 LEU QD . 72 . HD1% 1 1 1232 1 2 1 1 104 ASN HD22 . 104 . HD22 1 1 1233 1 1 1 1 73 ALA H . 73 . HN 1 1 1233 1 2 1 1 73 ALA HA . 73 . HA 1 1 1234 1 1 1 1 73 ALA H . 73 . HN 1 1 1234 1 2 1 1 73 ALA MB . 73 . HB% 1 1 1235 1 1 1 1 73 ALA H . 73 . HN 1 1 1235 1 2 1 1 74 ILE H . 74 . HN 1 1 1236 1 1 1 1 73 ALA H . 73 . HN 1 1 1236 1 2 1 1 75 HIS H . 75 . HN 1 1 1237 1 1 1 1 73 ALA HA . 73 . HA 1 1 1237 1 2 1 1 73 ALA MB . 73 . HB% 1 1 1238 1 1 1 1 73 ALA HA . 73 . HA 1 1 1238 1 2 1 1 74 ILE H . 74 . HN 1 1 1239 1 1 1 1 73 ALA HA . 73 . HA 1 1 1239 1 2 1 1 75 HIS H . 75 . HN 1 1 1240 1 1 1 1 73 ALA HA . 73 . HA 1 1 1240 1 2 1 1 76 LYS H . 76 . HN 1 1 1241 1 1 1 1 73 ALA HA . 73 . HA 1 1 1241 1 2 1 1 77 GLU H . 77 . HN 1 1 1242 1 1 1 1 73 ALA MB . 73 . HB% 1 1 1242 1 2 1 1 74 ILE H . 74 . HN 1 1 1243 1 1 1 1 74 ILE H . 74 . HN 1 1 1243 1 2 1 1 74 ILE HA . 74 . HA 1 1 1244 1 1 1 1 74 ILE H . 74 . HN 1 1 1244 1 2 1 1 74 ILE HB . 74 . HB 1 1 1245 1 1 1 1 74 ILE H . 74 . HN 1 1 1245 1 2 1 1 74 ILE MD . 74 . HD1% 1 1 1246 1 1 1 1 74 ILE H . 74 . HN 1 1 1246 1 2 1 1 74 ILE HG12 . 74 . HG12 1 1 1247 1 1 1 1 74 ILE H . 74 . HN 1 1 1247 1 2 1 1 74 ILE HG13 . 74 . HG13 1 1 1248 1 1 1 1 74 ILE H . 74 . HN 1 1 1248 1 2 1 1 74 ILE MG . 74 . HG2% 1 1 1249 1 1 1 1 74 ILE H . 74 . HN 1 1 1249 1 2 1 1 75 HIS H . 75 . HN 1 1 1250 1 1 1 1 74 ILE H . 74 . HN 1 1 1250 1 2 1 1 76 LYS H . 76 . HN 1 1 1251 1 1 1 1 74 ILE HA . 74 . HA 1 1 1251 1 2 1 1 74 ILE MG . 74 . HG2% 1 1 1252 1 1 1 1 74 ILE HA . 74 . HA 1 1 1252 1 2 1 1 75 HIS H . 75 . HN 1 1 1253 1 1 1 1 74 ILE HA . 74 . HA 1 1 1253 1 2 1 1 76 LYS H . 76 . HN 1 1 1254 1 1 1 1 74 ILE HA . 74 . HA 1 1 1254 1 2 1 1 77 GLU H . 77 . HN 1 1 1255 1 1 1 1 74 ILE HA . 74 . HA 1 1 1255 1 2 1 1 78 ALA H . 78 . HN 1 1 1256 1 1 1 1 74 ILE HB . 74 . HB 1 1 1256 1 2 1 1 74 ILE MD . 74 . HD1% 1 1 1257 1 1 1 1 74 ILE HB . 74 . HB 1 1 1257 1 2 1 1 75 HIS H . 75 . HN 1 1 1258 1 1 1 1 74 ILE MG . 74 . HG2% 1 1 1258 1 2 1 1 75 HIS H . 75 . HN 1 1 1259 1 1 1 1 74 ILE MG . 74 . HG2% 1 1 1259 1 2 1 1 75 HIS HB2 . 75 . HB3 1 1 1260 1 1 1 1 75 HIS H . 75 . HN 1 1 1260 1 2 1 1 75 HIS HA . 75 . HA 1 1 1261 1 1 1 1 75 HIS H . 75 . HN 1 1 1261 1 2 1 1 75 HIS HB2 . 75 . HB3 1 1 1262 1 1 1 1 75 HIS H . 75 . HN 1 1 1262 1 2 1 1 75 HIS HB3 . 75 . HB2 1 1 1263 1 1 1 1 75 HIS H . 75 . HN 1 1 1263 1 2 1 1 76 LYS H . 76 . HN 1 1 1264 1 1 1 1 75 HIS H . 75 . HN 1 1 1264 1 2 1 1 77 GLU H . 77 . HN 1 1 1265 1 1 1 1 75 HIS HA . 75 . HA 1 1 1265 1 2 1 1 75 HIS HD2 . 75 . HD2 1 1 1266 1 1 1 1 75 HIS HA . 75 . HA 1 1 1266 1 2 1 1 76 LYS H . 76 . HN 1 1 1267 1 1 1 1 75 HIS HA . 75 . HA 1 1 1267 1 2 1 1 77 GLU H . 77 . HN 1 1 1268 1 1 1 1 75 HIS HA . 75 . HA 1 1 1268 1 2 1 1 78 ALA H . 78 . HN 1 1 1269 1 1 1 1 75 HIS HA . 75 . HA 1 1 1269 1 2 1 1 78 ALA MB . 78 . HB% 1 1 1270 1 1 1 1 75 HIS HA . 75 . HA 1 1 1270 1 2 1 1 79 GLN H . 79 . HN 1 1 1271 1 1 1 1 75 HIS HA . 75 . HA 1 1 1271 1 2 1 1 79 GLN QE . 79 . HE21 1 1 1272 1 1 1 1 75 HIS HB2 . 75 . HB3 1 1 1272 1 2 1 1 75 HIS HD2 . 75 . HD2 1 1 1273 1 1 1 1 75 HIS HB2 . 75 . HB3 1 1 1273 1 2 1 1 76 LYS H . 76 . HN 1 1 1274 1 1 1 1 75 HIS HB3 . 75 . HB2 1 1 1274 1 2 1 1 75 HIS HD2 . 75 . HD2 1 1 1275 1 1 1 1 75 HIS HB3 . 75 . HB2 1 1 1275 1 2 1 1 76 LYS H . 76 . HN 1 1 1276 1 1 1 1 75 HIS HD2 . 75 . HD2 1 1 1276 1 2 1 1 76 LYS H . 76 . HN 1 1 1277 1 1 1 1 75 HIS HD2 . 75 . HD2 1 1 1277 1 2 1 1 79 GLN QB . 79 . HB2 1 1 1278 1 1 1 1 75 HIS HD2 . 75 . HD2 1 1 1278 1 2 1 1 79 GLN QG . 79 . HG2 1 1 1279 1 1 1 1 75 HIS HE1 . 75 . HE1 1 1 1279 1 2 1 1 79 GLN QB . 79 . HB2 1 1 1280 1 1 1 1 75 HIS HE1 . 75 . HE1 1 1 1280 1 2 1 1 79 GLN QG . 79 . HG2 1 1 1281 1 1 1 1 75 HIS HE1 . 75 . HE1 1 1 1281 1 2 1 1 99 THR HA . 99 . HA 1 1 1282 1 1 1 1 75 HIS HE1 . 75 . HE1 1 1 1282 1 2 1 1 100 PRO HA . 100 . HA 1 1 1283 1 1 1 1 75 HIS HE1 . 75 . HE1 1 1 1283 1 2 1 1 100 PRO HD2 . 100 . HD2 1 1 1284 1 1 1 1 75 HIS HE1 . 75 . HE1 1 1 1284 1 2 1 1 100 PRO HD3 . 100 . HD3 1 1 1285 1 1 1 1 76 LYS H . 76 . HN 1 1 1285 1 2 1 1 76 LYS HA . 76 . HA 1 1 1286 1 1 1 1 76 LYS H . 76 . HN 1 1 1286 1 2 1 1 76 LYS QB . 76 . HB2 1 1 1287 1 1 1 1 76 LYS H . 76 . HN 1 1 1287 1 2 1 1 76 LYS QD . 76 . HD2 1 1 1288 1 1 1 1 76 LYS H . 76 . HN 1 1 1288 1 2 1 1 76 LYS QG . 76 . HG2 1 1 1289 1 1 1 1 76 LYS H . 76 . HN 1 1 1289 1 2 1 1 77 GLU H . 77 . HN 1 1 1290 1 1 1 1 76 LYS H . 76 . HN 1 1 1290 1 2 1 1 78 ALA H . 78 . HN 1 1 1291 1 1 1 1 76 LYS HA . 76 . HA 1 1 1291 1 2 1 1 77 GLU H . 77 . HN 1 1 1292 1 1 1 1 76 LYS HA . 76 . HA 1 1 1292 1 2 1 1 78 ALA H . 78 . HN 1 1 1293 1 1 1 1 76 LYS HA . 76 . HA 1 1 1293 1 2 1 1 79 GLN H . 79 . HN 1 1 1294 1 1 1 1 76 LYS HA . 76 . HA 1 1 1294 1 2 1 1 80 ARG H . 80 . HN 1 1 1295 1 1 1 1 76 LYS QB . 76 . HB2 1 1 1295 1 2 1 1 77 GLU H . 77 . HN 1 1 1296 1 1 1 1 76 LYS QD . 76 . HD2 1 1 1296 1 2 1 1 77 GLU H . 77 . HN 1 1 1297 1 1 1 1 76 LYS QG . 76 . HG2 1 1 1297 1 2 1 1 77 GLU H . 77 . HN 1 1 1298 1 1 1 1 77 GLU H . 77 . HN 1 1 1298 1 2 1 1 77 GLU HA . 77 . HA 1 1 1299 1 1 1 1 77 GLU H . 77 . HN 1 1 1299 1 2 1 1 77 GLU HB2 . 77 . HB2 1 1 1300 1 1 1 1 77 GLU H . 77 . HN 1 1 1300 1 2 1 1 77 GLU HB3 . 77 . HB3 1 1 1301 1 1 1 1 77 GLU H . 77 . HN 1 1 1301 1 2 1 1 77 GLU QG . 77 . HG2 1 1 1302 1 1 1 1 77 GLU H . 77 . HN 1 1 1302 1 2 1 1 78 ALA H . 78 . HN 1 1 1303 1 1 1 1 77 GLU H . 77 . HN 1 1 1303 1 2 1 1 79 GLN H . 79 . HN 1 1 1304 1 1 1 1 77 GLU HA . 77 . HA 1 1 1304 1 2 1 1 78 ALA H . 78 . HN 1 1 1305 1 1 1 1 77 GLU HA . 77 . HA 1 1 1305 1 2 1 1 79 GLN H . 79 . HN 1 1 1306 1 1 1 1 77 GLU HA . 77 . HA 1 1 1306 1 2 1 1 80 ARG H . 80 . HN 1 1 1307 1 1 1 1 77 GLU HA . 77 . HA 1 1 1307 1 2 1 1 81 ILE H . 81 . HN 1 1 1308 1 1 1 1 77 GLU HB2 . 77 . HB2 1 1 1308 1 2 1 1 78 ALA H . 78 . HN 1 1 1309 1 1 1 1 77 GLU HB3 . 77 . HB3 1 1 1309 1 2 1 1 78 ALA H . 78 . HN 1 1 1310 1 1 1 1 77 GLU QG . 77 . HG2 1 1 1310 1 2 1 1 78 ALA H . 78 . HN 1 1 1311 1 1 1 1 78 ALA H . 78 . HN 1 1 1311 1 2 1 1 78 ALA HA . 78 . HA 1 1 1312 1 1 1 1 78 ALA H . 78 . HN 1 1 1312 1 2 1 1 78 ALA MB . 78 . HB% 1 1 1313 1 1 1 1 78 ALA H . 78 . HN 1 1 1313 1 2 1 1 79 GLN H . 79 . HN 1 1 1314 1 1 1 1 78 ALA H . 78 . HN 1 1 1314 1 2 1 1 80 ARG H . 80 . HN 1 1 1315 1 1 1 1 78 ALA HA . 78 . HA 1 1 1315 1 2 1 1 78 ALA MB . 78 . HB% 1 1 1316 1 1 1 1 78 ALA HA . 78 . HA 1 1 1316 1 2 1 1 79 GLN H . 79 . HN 1 1 1317 1 1 1 1 78 ALA HA . 78 . HA 1 1 1317 1 2 1 1 80 ARG H . 80 . HN 1 1 1318 1 1 1 1 78 ALA HA . 78 . HA 1 1 1318 1 2 1 1 81 ILE H . 81 . HN 1 1 1319 1 1 1 1 78 ALA HA . 78 . HA 1 1 1319 1 2 1 1 82 ALA H . 82 . HN 1 1 1320 1 1 1 1 78 ALA MB . 78 . HB% 1 1 1320 1 2 1 1 79 GLN H . 79 . HN 1 1 1321 1 1 1 1 79 GLN H . 79 . HN 1 1 1321 1 2 1 1 79 GLN HA . 79 . HA 1 1 1322 1 1 1 1 79 GLN H . 79 . HN 1 1 1322 1 2 1 1 79 GLN QB . 79 . HB2 1 1 1323 1 1 1 1 79 GLN H . 79 . HN 1 1 1323 1 2 1 1 79 GLN QG . 79 . HG2 1 1 1324 1 1 1 1 79 GLN H . 79 . HN 1 1 1324 1 2 1 1 80 ARG H . 80 . HN 1 1 1325 1 1 1 1 79 GLN H . 79 . HN 1 1 1325 1 2 1 1 81 ILE H . 81 . HN 1 1 1326 1 1 1 1 79 GLN HA . 79 . HA 1 1 1326 1 2 1 1 79 GLN QE . 79 . HE21 1 1 1327 1 1 1 1 79 GLN HA . 79 . HA 1 1 1327 1 2 1 1 80 ARG H . 80 . HN 1 1 1328 1 1 1 1 79 GLN HA . 79 . HA 1 1 1328 1 2 1 1 81 ILE H . 81 . HN 1 1 1329 1 1 1 1 79 GLN HA . 79 . HA 1 1 1329 1 2 1 1 82 ALA H . 82 . HN 1 1 1330 1 1 1 1 79 GLN HA . 79 . HA 1 1 1330 1 2 1 1 82 ALA MB . 82 . HB% 1 1 1331 1 1 1 1 79 GLN HA . 79 . HA 1 1 1331 1 2 1 1 83 GLU H . 83 . HN 1 1 1332 1 1 1 1 79 GLN QB . 79 . HB2 1 1 1332 1 2 1 1 79 GLN QE . 79 . HE21 1 1 1333 1 1 1 1 79 GLN QB . 79 . HB2 1 1 1333 1 2 1 1 80 ARG H . 80 . HN 1 1 1334 1 1 1 1 79 GLN QE . 79 . HE21 1 1 1334 1 2 1 1 79 GLN QG . 79 . HG2 1 1 1335 1 1 1 1 79 GLN QE . 79 . HE21 1 1 1335 1 2 1 1 82 ALA MB . 82 . HB% 1 1 1336 1 1 1 1 79 GLN QE . 79 . HE21 1 1 1336 1 2 1 1 83 GLU QG . 83 . HG2 1 1 1337 1 1 1 1 79 GLN QE . 79 . HE21 1 1 1337 1 2 1 1 89 LEU QD . 89 . HD1% 1 1 1338 1 1 1 1 79 GLN QE . 79 . HE21 1 1 1338 1 2 1 1 89 LEU HG . 89 . HG 1 1 1339 1 1 1 1 79 GLN QG . 79 . HG2 1 1 1339 1 2 1 1 80 ARG H . 80 . HN 1 1 1340 1 1 1 1 80 ARG H . 80 . HN 1 1 1340 1 2 1 1 80 ARG HA . 80 . HA 1 1 1341 1 1 1 1 80 ARG H . 80 . HN 1 1 1341 1 2 1 1 80 ARG HB2 . 80 . HB2 1 1 1342 1 1 1 1 80 ARG H . 80 . HN 1 1 1342 1 2 1 1 80 ARG HB3 . 80 . HB3 1 1 1343 1 1 1 1 80 ARG H . 80 . HN 1 1 1343 1 2 1 1 80 ARG QG . 80 . HG2 1 1 1344 1 1 1 1 80 ARG H . 80 . HN 1 1 1344 1 2 1 1 81 ILE H . 81 . HN 1 1 1345 1 1 1 1 80 ARG H . 80 . HN 1 1 1345 1 2 1 1 81 ILE MD . 81 . HD1% 1 1 1346 1 1 1 1 80 ARG H . 80 . HN 1 1 1346 1 2 1 1 81 ILE MG . 81 . HG2% 1 1 1347 1 1 1 1 80 ARG H . 80 . HN 1 1 1347 1 2 1 1 82 ALA H . 82 . HN 1 1 1348 1 1 1 1 80 ARG HA . 80 . HA 1 1 1348 1 2 1 1 81 ILE H . 81 . HN 1 1 1349 1 1 1 1 80 ARG HA . 80 . HA 1 1 1349 1 2 1 1 82 ALA H . 82 . HN 1 1 1350 1 1 1 1 80 ARG HA . 80 . HA 1 1 1350 1 2 1 1 83 GLU H . 83 . HN 1 1 1351 1 1 1 1 80 ARG HA . 80 . HA 1 1 1351 1 2 1 1 84 SER H . 84 . HN 1 1 1352 1 1 1 1 80 ARG HB2 . 80 . HB2 1 1 1352 1 2 1 1 81 ILE H . 81 . HN 1 1 1353 1 1 1 1 80 ARG HB3 . 80 . HB3 1 1 1353 1 2 1 1 81 ILE H . 81 . HN 1 1 1354 1 1 1 1 80 ARG QG . 80 . HG3 1 1 1354 1 2 1 1 81 ILE H . 81 . HN 1 1 1355 1 1 1 1 80 ARG QG . 80 . HG2 1 1 1355 1 1 1 1 81 ILE HG12 . 81 . HG13 1 1 1355 1 2 1 1 81 ILE H . 81 . HN 1 1 1356 1 1 1 1 80 ARG QG . 80 . HG3 1 1 1356 1 2 1 1 84 SER H . 84 . HN 1 1 1357 1 1 1 1 81 ILE H . 81 . HN 1 1 1357 1 2 1 1 81 ILE HA . 81 . HA 1 1 1358 1 1 1 1 81 ILE H . 81 . HN 1 1 1358 1 2 1 1 81 ILE MD . 81 . HD1% 1 1 1359 1 1 1 1 81 ILE H . 81 . HN 1 1 1359 1 2 1 1 81 ILE HG13 . 81 . HG12 1 1 1360 1 1 1 1 81 ILE H . 81 . HN 1 1 1360 1 2 1 1 81 ILE MG . 81 . HG2% 1 1 1361 1 1 1 1 81 ILE H . 81 . HN 1 1 1361 1 2 1 1 82 ALA H . 82 . HN 1 1 1362 1 1 1 1 81 ILE H . 81 . HN 1 1 1362 1 2 1 1 83 GLU H . 83 . HN 1 1 1363 1 1 1 1 81 ILE HA . 81 . HA 1 1 1363 1 2 1 1 81 ILE MD . 81 . HD1% 1 1 1364 1 1 1 1 81 ILE HA . 81 . HA 1 1 1364 1 2 1 1 82 ALA H . 82 . HN 1 1 1365 1 1 1 1 81 ILE HA . 81 . HA 1 1 1365 1 2 1 1 84 SER H . 84 . HN 1 1 1366 1 1 1 1 81 ILE HA . 81 . HA 1 1 1366 1 2 1 1 85 ASN HD21 . 85 . HD22 1 1 1367 1 1 1 1 81 ILE HA . 81 . HA 1 1 1367 1 2 1 1 85 ASN HD22 . 85 . HD21 1 1 1368 1 1 1 1 81 ILE HB . 81 . HB 1 1 1368 1 2 1 1 82 ALA H . 82 . HN 1 1 1369 1 1 1 1 81 ILE MD . 81 . HD1% 1 1 1369 1 2 1 1 82 ALA H . 82 . HN 1 1 1370 1 1 1 1 81 ILE MD . 81 . HD1% 1 1 1370 1 1 1 1 87 ILE MG . 87 . HG2% 1 1 1370 1 2 1 1 84 SER H . 84 . HN 1 1 1371 1 1 1 1 81 ILE MD . 81 . HD1% 1 1 1371 1 2 1 1 85 ASN HD21 . 85 . HD22 1 1 1372 1 1 1 1 81 ILE MD . 81 . HD1% 1 1 1372 1 2 1 1 85 ASN HD22 . 85 . HD21 1 1 1373 1 1 1 1 81 ILE HG12 . 81 . HG13 1 1 1373 1 2 1 1 82 ALA H . 82 . HN 1 1 1374 1 1 1 1 81 ILE HG13 . 81 . HG12 1 1 1374 1 2 1 1 82 ALA H . 82 . HN 1 1 1375 1 1 1 1 81 ILE MG . 81 . HG2% 1 1 1375 1 2 1 1 82 ALA H . 82 . HN 1 1 1376 1 1 1 1 82 ALA H . 82 . HN 1 1 1376 1 2 1 1 82 ALA HA . 82 . HA 1 1 1377 1 1 1 1 82 ALA H . 82 . HN 1 1 1377 1 2 1 1 82 ALA MB . 82 . HB% 1 1 1378 1 1 1 1 82 ALA H . 82 . HN 1 1 1378 1 2 1 1 83 GLU H . 83 . HN 1 1 1379 1 1 1 1 82 ALA H . 82 . HN 1 1 1379 1 2 1 1 84 SER H . 84 . HN 1 1 1380 1 1 1 1 82 ALA HA . 82 . HA 1 1 1380 1 2 1 1 83 GLU H . 83 . HN 1 1 1381 1 1 1 1 82 ALA HA . 82 . HA 1 1 1381 1 2 1 1 84 SER H . 84 . HN 1 1 1382 1 1 1 1 82 ALA HA . 82 . HA 1 1 1382 1 2 1 1 85 ASN H . 85 . HN 1 1 1383 1 1 1 1 82 ALA HA . 82 . HA 1 1 1383 1 2 1 1 85 ASN HB2 . 85 . HB2 1 1 1384 1 1 1 1 82 ALA HA . 82 . HA 1 1 1384 1 2 1 1 87 ILE H . 87 . HN 1 1 1385 1 1 1 1 82 ALA MB . 82 . HB% 1 1 1385 1 2 1 1 83 GLU H . 83 . HN 1 1 1386 1 1 1 1 83 GLU H . 83 . HN 1 1 1386 1 2 1 1 83 GLU HA . 83 . HA 1 1 1387 1 1 1 1 83 GLU H . 83 . HN 1 1 1387 1 2 1 1 83 GLU HB2 . 83 . HB2 1 1 1388 1 1 1 1 83 GLU H . 83 . HN 1 1 1388 1 2 1 1 83 GLU HB3 . 83 . HB3 1 1 1389 1 1 1 1 83 GLU H . 83 . HN 1 1 1389 1 2 1 1 83 GLU QG . 83 . HG2 1 1 1390 1 1 1 1 83 GLU H . 83 . HN 1 1 1390 1 2 1 1 84 SER H . 84 . HN 1 1 1391 1 1 1 1 83 GLU H . 83 . HN 1 1 1391 1 2 1 1 85 ASN H . 85 . HN 1 1 1392 1 1 1 1 83 GLU HA . 83 . HA 1 1 1392 1 2 1 1 84 SER H . 84 . HN 1 1 1393 1 1 1 1 83 GLU HB2 . 83 . HB2 1 1 1393 1 2 1 1 84 SER H . 84 . HN 1 1 1394 1 1 1 1 83 GLU HB3 . 83 . HB3 1 1 1394 1 2 1 1 84 SER H . 84 . HN 1 1 1395 1 1 1 1 83 GLU QG . 83 . HG2 1 1 1395 1 2 1 1 84 SER H . 84 . HN 1 1 1396 1 1 1 1 84 SER H . 84 . HN 1 1 1396 1 2 1 1 84 SER HA . 84 . HA 1 1 1397 1 1 1 1 84 SER H . 84 . HN 1 1 1397 1 2 1 1 84 SER QB . 84 . HB2 1 1 1398 1 1 1 1 84 SER H . 84 . HN 1 1 1398 1 2 1 1 85 ASN H . 85 . HN 1 1 1399 1 1 1 1 84 SER HA . 84 . HA 1 1 1399 1 2 1 1 85 ASN H . 85 . HN 1 1 1400 1 1 1 1 84 SER QB . 84 . HB2 1 1 1400 1 2 1 1 85 ASN H . 85 . HN 1 1 1401 1 1 1 1 84 SER QB . 84 . HB2 1 1 1401 1 2 1 1 85 ASN HD21 . 85 . HD22 1 1 1402 1 1 1 1 84 SER QB . 84 . HB2 1 1 1402 1 2 1 1 85 ASN HD22 . 85 . HD21 1 1 1403 1 1 1 1 85 ASN H . 85 . HN 1 1 1403 1 2 1 1 85 ASN HA . 85 . HA 1 1 1404 1 1 1 1 85 ASN H . 85 . HN 1 1 1404 1 2 1 1 85 ASN HB2 . 85 . HB2 1 1 1405 1 1 1 1 85 ASN H . 85 . HN 1 1 1405 1 2 1 1 85 ASN HB3 . 85 . HB3 1 1 1406 1 1 1 1 85 ASN H . 85 . HN 1 1 1406 1 2 1 1 85 ASN HD21 . 85 . HD22 1 1 1407 1 1 1 1 85 ASN H . 85 . HN 1 1 1407 1 2 1 1 85 ASN HD22 . 85 . HD21 1 1 1408 1 1 1 1 85 ASN H . 85 . HN 1 1 1408 1 2 1 1 86 HIS H . 86 . HN 1 1 1409 1 1 1 1 85 ASN H . 85 . HN 1 1 1409 1 2 1 1 86 HIS HA . 86 . HA 1 1 1410 1 1 1 1 85 ASN H . 85 . HN 1 1 1410 1 2 1 1 87 ILE H . 87 . HN 1 1 1411 1 1 1 1 85 ASN H . 85 . HN 1 1 1411 1 2 1 1 87 ILE QG . 87 . HG12 1 1 1412 1 1 1 1 85 ASN H . 85 . HN 1 1 1412 1 2 1 1 87 ILE MG . 87 . HG2% 1 1 1413 1 1 1 1 85 ASN HA . 85 . HA 1 1 1413 1 2 1 1 85 ASN HD21 . 85 . HD22 1 1 1414 1 1 1 1 85 ASN HA . 85 . HA 1 1 1414 1 2 1 1 85 ASN HD22 . 85 . HD21 1 1 1415 1 1 1 1 85 ASN HA . 85 . HA 1 1 1415 1 2 1 1 86 HIS H . 86 . HN 1 1 1416 1 1 1 1 85 ASN HB2 . 85 . HB2 1 1 1416 1 2 1 1 85 ASN HD21 . 85 . HD22 1 1 1417 1 1 1 1 85 ASN HB2 . 85 . HB2 1 1 1417 1 2 1 1 85 ASN HD22 . 85 . HD21 1 1 1418 1 1 1 1 85 ASN HB3 . 85 . HB3 1 1 1418 1 2 1 1 85 ASN HD21 . 85 . HD22 1 1 1419 1 1 1 1 85 ASN HD21 . 85 . HD22 1 1 1419 1 2 1 1 87 ILE MG . 87 . HG2% 1 1 1420 1 1 1 1 85 ASN HD22 . 85 . HD21 1 1 1420 1 2 1 1 87 ILE MG . 87 . HG2% 1 1 1421 1 1 1 1 86 HIS H . 86 . HN 1 1 1421 1 2 1 1 86 HIS HA . 86 . HA 1 1 1422 1 1 1 1 86 HIS H . 86 . HN 1 1 1422 1 2 1 1 86 HIS HB2 . 86 . HB2 1 1 1423 1 1 1 1 86 HIS H . 86 . HN 1 1 1423 1 2 1 1 86 HIS HB3 . 86 . HB3 1 1 1424 1 1 1 1 86 HIS H . 86 . HN 1 1 1424 1 2 1 1 87 ILE H . 87 . HN 1 1 1425 1 1 1 1 86 HIS HA . 86 . HA 1 1 1425 1 2 1 1 86 HIS HD2 . 86 . HD2 1 1 1426 1 1 1 1 86 HIS HA . 86 . HA 1 1 1426 1 2 1 1 87 ILE H . 87 . HN 1 1 1427 1 1 1 1 86 HIS HB2 . 86 . HB2 1 1 1427 1 2 1 1 87 ILE H . 87 . HN 1 1 1428 1 1 1 1 86 HIS HB3 . 86 . HB3 1 1 1428 1 2 1 1 87 ILE H . 87 . HN 1 1 1429 1 1 1 1 87 ILE H . 87 . HN 1 1 1429 1 2 1 1 87 ILE HA . 87 . HA 1 1 1430 1 1 1 1 87 ILE H . 87 . HN 1 1 1430 1 2 1 1 87 ILE HB . 87 . HB 1 1 1431 1 1 1 1 87 ILE H . 87 . HN 1 1 1431 1 2 1 1 87 ILE MD . 87 . HD1% 1 1 1432 1 1 1 1 87 ILE H . 87 . HN 1 1 1432 1 2 1 1 87 ILE QG . 87 . HG12 1 1 1433 1 1 1 1 87 ILE H . 87 . HN 1 1 1433 1 2 1 1 87 ILE MG . 87 . HG2% 1 1 1434 1 1 1 1 87 ILE H . 87 . HN 1 1 1434 1 2 1 1 88 LYS H . 88 . HN 1 1 1435 1 1 1 1 87 ILE HA . 87 . HA 1 1 1435 1 2 1 1 88 LYS H . 88 . HN 1 1 1436 1 1 1 1 87 ILE HB . 87 . HB 1 1 1436 1 2 1 1 88 LYS H . 88 . HN 1 1 1437 1 1 1 1 87 ILE MG . 87 . HG2% 1 1 1437 1 2 1 1 88 LYS H . 88 . HN 1 1 1438 1 1 1 1 87 ILE MG . 87 . HG2% 1 1 1438 1 2 1 1 89 LEU H . 89 . HN 1 1 1439 1 1 1 1 88 LYS H . 88 . HN 1 1 1439 1 2 1 1 88 LYS HA . 88 . HA 1 1 1440 1 1 1 1 88 LYS H . 88 . HN 1 1 1440 1 2 1 1 88 LYS QB . 88 . HB2 1 1 1441 1 1 1 1 88 LYS H . 88 . HN 1 1 1441 1 2 1 1 88 LYS HG2 . 88 . HG3 1 1 1442 1 1 1 1 88 LYS H . 88 . HN 1 1 1442 1 2 1 1 88 LYS HG3 . 88 . HG2 1 1 1443 1 1 1 1 88 LYS H . 88 . HN 1 1 1443 1 2 1 1 89 LEU H . 89 . HN 1 1 1444 1 1 1 1 88 LYS HA . 88 . HA 1 1 1444 1 2 1 1 89 LEU H . 89 . HN 1 1 1445 1 1 1 1 88 LYS QB . 88 . HB2 1 1 1445 1 2 1 1 89 LEU H . 89 . HN 1 1 1446 1 1 1 1 88 LYS HG2 . 88 . HG3 1 1 1446 1 2 1 1 89 LEU H . 89 . HN 1 1 1447 1 1 1 1 88 LYS HG3 . 88 . HG2 1 1 1447 1 2 1 1 89 LEU H . 89 . HN 1 1 1448 1 1 1 1 89 LEU H . 89 . HN 1 1 1448 1 2 1 1 89 LEU HA . 89 . HA 1 1 1449 1 1 1 1 89 LEU H . 89 . HN 1 1 1449 1 2 1 1 89 LEU HB2 . 89 . HB2 1 1 1450 1 1 1 1 89 LEU H . 89 . HN 1 1 1450 1 2 1 1 89 LEU HB3 . 89 . HB3 1 1 1451 1 1 1 1 89 LEU H . 89 . HN 1 1 1451 1 2 1 1 89 LEU QD . 89 . HD1% 1 1 1452 1 1 1 1 89 LEU H . 89 . HN 1 1 1452 1 2 1 1 89 LEU HG . 89 . HG 1 1 1453 1 1 1 1 89 LEU HA . 89 . HA 1 1 1453 1 2 1 1 89 LEU QD . 89 . HD1% 1 1 1454 1 1 1 1 91 GLY HA2 . 91 . HA2 1 1 1454 1 2 1 1 92 SER H . 92 . HN 1 1 1455 1 1 1 1 92 SER H . 92 . HN 1 1 1455 1 2 1 1 92 SER HA . 92 . HA 1 1 1456 1 1 1 1 92 SER H . 92 . HN 1 1 1456 1 2 1 1 92 SER QB . 92 . HB2 1 1 1457 1 1 1 1 93 ASN HA . 93 . HA 1 1 1457 1 2 1 1 95 TYR H . 95 . HN 1 1 1458 1 1 1 1 93 ASN HA . 93 . HA 1 1 1458 1 2 1 1 96 THR H . 96 . HN 1 1 1459 1 1 1 1 93 ASN HB2 . 93 . HB2 1 1 1459 1 2 1 1 95 TYR H . 95 . HN 1 1 1460 1 1 1 1 93 ASN HB2 . 93 . HB2 1 1 1460 1 2 1 1 96 THR H . 96 . HN 1 1 1461 1 1 1 1 93 ASN HB2 . 93 . HB2 1 1 1461 1 2 1 1 97 THR MG . 97 . HG2% 1 1 1462 1 1 1 1 93 ASN HB3 . 93 . HB3 1 1 1462 1 2 1 1 95 TYR H . 95 . HN 1 1 1463 1 1 1 1 93 ASN HB3 . 93 . HB3 1 1 1463 1 2 1 1 96 THR H . 96 . HN 1 1 1464 1 1 1 1 93 ASN HB3 . 93 . HB3 1 1 1464 1 2 1 1 97 THR MG . 97 . HG2% 1 1 1465 1 1 1 1 94 PRO HA . 94 . HA 1 1 1465 1 2 1 1 95 TYR H . 95 . HN 1 1 1466 1 1 1 1 94 PRO HA . 94 . HA 1 1 1466 1 2 1 1 95 TYR QD . 95 . HD% 1 1 1467 1 1 1 1 94 PRO HA . 94 . HA 1 1 1467 1 2 1 1 96 THR H . 96 . HN 1 1 1468 1 1 1 1 94 PRO QB . 94 . HB2 1 1 1468 1 2 1 1 95 TYR H . 95 . HN 1 1 1469 1 1 1 1 94 PRO QB . 94 . HB2 1 1 1469 1 2 1 1 95 TYR QD . 95 . HD% 1 1 1470 1 1 1 1 94 PRO QB . 94 . HB2 1 1 1470 1 2 1 1 95 TYR QE . 95 . HE% 1 1 1471 1 1 1 1 94 PRO QB . 94 . HB2 1 1 1471 1 2 1 1 96 THR H . 96 . HN 1 1 1472 1 1 1 1 94 PRO QD . 94 . HD2 1 1 1472 1 2 1 1 95 TYR H . 95 . HN 1 1 1473 1 1 1 1 94 PRO QD . 94 . HD2 1 1 1473 1 2 1 1 96 THR H . 96 . HN 1 1 1474 1 1 1 1 94 PRO HG2 . 94 . HG2 1 1 1474 1 2 1 1 95 TYR H . 95 . HN 1 1 1475 1 1 1 1 94 PRO HG2 . 94 . HG2 1 1 1475 1 2 1 1 95 TYR QD . 95 . HD% 1 1 1476 1 1 1 1 94 PRO HG2 . 94 . HG2 1 1 1476 1 2 1 1 95 TYR QE . 95 . HE% 1 1 1477 1 1 1 1 94 PRO HG2 . 94 . HG2 1 1 1477 1 2 1 1 96 THR H . 96 . HN 1 1 1478 1 1 1 1 94 PRO HG3 . 94 . HG3 1 1 1478 1 2 1 1 95 TYR H . 95 . HN 1 1 1479 1 1 1 1 94 PRO HG3 . 94 . HG3 1 1 1479 1 2 1 1 95 TYR QD . 95 . HD% 1 1 1480 1 1 1 1 94 PRO HG3 . 94 . HG3 1 1 1480 1 1 1 1 96 THR MG . 96 . HG2% 1 1 1480 1 2 1 1 96 THR H . 96 . HN 1 1 1481 1 1 1 1 95 TYR H . 95 . HN 1 1 1481 1 2 1 1 95 TYR HA . 95 . HA 1 1 1482 1 1 1 1 95 TYR H . 95 . HN 1 1 1482 1 2 1 1 95 TYR QB . 95 . HB2 1 1 1483 1 1 1 1 95 TYR H . 95 . HN 1 1 1483 1 2 1 1 95 TYR QD . 95 . HD% 1 1 1484 1 1 1 1 95 TYR H . 95 . HN 1 1 1484 1 2 1 1 95 TYR QE . 95 . HE% 1 1 1485 1 1 1 1 95 TYR H . 95 . HN 1 1 1485 1 2 1 1 96 THR H . 96 . HN 1 1 1486 1 1 1 1 95 TYR HA . 95 . HA 1 1 1486 1 2 1 1 95 TYR QD . 95 . HD% 1 1 1487 1 1 1 1 95 TYR HA . 95 . HA 1 1 1487 1 2 1 1 96 THR H . 96 . HN 1 1 1488 1 1 1 1 95 TYR QB . 95 . HB2 1 1 1488 1 2 1 1 95 TYR QD . 95 . HD% 1 1 1489 1 1 1 1 95 TYR QB . 95 . HB2 1 1 1489 1 2 1 1 96 THR H . 96 . HN 1 1 1490 1 1 1 1 95 TYR QD . 95 . HD% 1 1 1490 1 2 1 1 96 THR H . 96 . HN 1 1 1491 1 1 1 1 96 THR H . 96 . HN 1 1 1491 1 2 1 1 96 THR HA . 96 . HA 1 1 1492 1 1 1 1 96 THR H . 96 . HN 1 1 1492 1 2 1 1 96 THR HB . 96 . HB 1 1 1493 1 1 1 1 96 THR H . 96 . HN 1 1 1493 1 2 1 1 97 THR H . 97 . HN 1 1 1494 1 1 1 1 96 THR H . 96 . HN 1 1 1494 1 2 1 1 98 VAL H . 98 . HN 1 1 1495 1 1 1 1 96 THR H . 96 . HN 1 1 1495 1 2 1 1 98 VAL QG . 98 . HG1% 1 1 1496 1 1 1 1 96 THR HA . 96 . HA 1 1 1496 1 2 1 1 96 THR MG . 96 . HG2% 1 1 1497 1 1 1 1 96 THR HA . 96 . HA 1 1 1497 1 2 1 1 97 THR H . 97 . HN 1 1 1498 1 1 1 1 96 THR HA . 96 . HA 1 1 1498 1 2 1 1 98 VAL H . 98 . HN 1 1 1499 1 1 1 1 96 THR HA . 96 . HA 1 1 1499 1 2 1 1 98 VAL QG . 98 . HG1% 1 1 1500 1 1 1 1 96 THR MG . 96 . HG2% 1 1 1500 1 2 1 1 97 THR H . 97 . HN 1 1 1501 1 1 1 1 97 THR H . 97 . HN 1 1 1501 1 2 1 1 98 VAL H . 98 . HN 1 1 1502 1 1 1 1 97 THR HA . 97 . HA 1 1 1502 1 2 1 1 97 THR MG . 97 . HG2% 1 1 1503 1 1 1 1 97 THR HA . 97 . HA 1 1 1503 1 2 1 1 98 VAL H . 98 . HN 1 1 1504 1 1 1 1 97 THR HB . 97 . HB 1 1 1504 1 2 1 1 97 THR MG . 97 . HG2% 1 1 1505 1 1 1 1 97 THR HB . 97 . HB 1 1 1505 1 2 1 1 98 VAL H . 98 . HN 1 1 1506 1 1 1 1 97 THR MG . 97 . HG2% 1 1 1506 1 2 1 1 98 VAL H . 98 . HN 1 1 1507 1 1 1 1 98 VAL H . 98 . HN 1 1 1507 1 2 1 1 98 VAL HA . 98 . HA 1 1 1508 1 1 1 1 98 VAL H . 98 . HN 1 1 1508 1 2 1 1 98 VAL HB . 98 . HB 1 1 1509 1 1 1 1 98 VAL H . 98 . HN 1 1 1509 1 2 1 1 98 VAL QG . 98 . HG1% 1 1 1510 1 1 1 1 98 VAL HA . 98 . HA 1 1 1510 1 2 1 1 99 THR H . 99 . HN 1 1 1511 1 1 1 1 98 VAL HB . 98 . HB 1 1 1511 1 2 1 1 99 THR H . 99 . HN 1 1 1512 1 1 1 1 98 VAL QG . 98 . HG1% 1 1 1512 1 1 1 1 103 ILE MD . 103 . HD1% 1 1 1512 1 2 1 1 99 THR H . 99 . HN 1 1 1513 1 1 1 1 99 THR H . 99 . HN 1 1 1513 1 2 1 1 99 THR HA . 99 . HA 1 1 1514 1 1 1 1 99 THR H . 99 . HN 1 1 1514 1 2 1 1 99 THR MG . 99 . HG2% 1 1 1515 1 1 1 1 99 THR H . 99 . HN 1 1 1515 1 2 1 1 101 GLN QB . 101 . HB2 1 1 1516 1 1 1 1 99 THR H . 99 . HN 1 1 1516 1 2 1 1 102 ILE H . 102 . HN 1 1 1517 1 1 1 1 99 THR H . 99 . HN 1 1 1517 1 2 1 1 102 ILE HB . 102 . HB 1 1 1518 1 1 1 1 99 THR H . 99 . HN 1 1 1518 1 2 1 1 102 ILE MD . 102 . HD1% 1 1 1519 1 1 1 1 99 THR H . 99 . HN 1 1 1519 1 2 1 1 102 ILE MG . 102 . HG2% 1 1 1520 1 1 1 1 99 THR H . 99 . HN 1 1 1520 1 2 1 1 103 ILE MG . 103 . HG2% 1 1 1521 1 1 1 1 99 THR HA . 99 . HA 1 1 1521 1 2 1 1 100 PRO HD2 . 100 . HD2 1 1 1522 1 1 1 1 99 THR HA . 99 . HA 1 1 1522 1 2 1 1 100 PRO HD3 . 100 . HD3 1 1 1523 1 1 1 1 99 THR MG . 99 . HG2% 1 1 1523 1 2 1 1 100 PRO HD2 . 100 . HD2 1 1 1524 1 1 1 1 99 THR MG . 99 . HG2% 1 1 1524 1 2 1 1 100 PRO HD3 . 100 . HD3 1 1 1525 1 1 1 1 99 THR MG . 99 . HG2% 1 1 1525 1 2 1 1 101 GLN H . 101 . HN 1 1 1526 1 1 1 1 99 THR MG . 99 . HG2% 1 1 1526 1 2 1 1 102 ILE H . 102 . HN 1 1 1527 1 1 1 1 100 PRO HA . 100 . HA 1 1 1527 1 2 1 1 101 GLN H . 101 . HN 1 1 1528 1 1 1 1 100 PRO HA . 100 . HA 1 1 1528 1 2 1 1 102 ILE H . 102 . HN 1 1 1529 1 1 1 1 100 PRO HA . 100 . HA 1 1 1529 1 2 1 1 103 ILE H . 103 . HN 1 1 1530 1 1 1 1 100 PRO HA . 100 . HA 1 1 1530 1 2 1 1 104 ASN H . 104 . HN 1 1 1531 1 1 1 1 100 PRO HD2 . 100 . HD2 1 1 1531 1 2 1 1 101 GLN H . 101 . HN 1 1 1532 1 1 1 1 100 PRO HD3 . 100 . HD3 1 1 1532 1 2 1 1 101 GLN H . 101 . HN 1 1 1533 1 1 1 1 101 GLN H . 101 . HN 1 1 1533 1 2 1 1 101 GLN HA . 101 . HA 1 1 1534 1 1 1 1 101 GLN H . 101 . HN 1 1 1534 1 2 1 1 101 GLN QB . 101 . HB2 1 1 1535 1 1 1 1 101 GLN H . 101 . HN 1 1 1535 1 2 1 1 101 GLN HG2 . 101 . HG2 1 1 1536 1 1 1 1 101 GLN H . 101 . HN 1 1 1536 1 2 1 1 101 GLN HG3 . 101 . HG3 1 1 1537 1 1 1 1 101 GLN H . 101 . HN 1 1 1537 1 2 1 1 102 ILE H . 102 . HN 1 1 1538 1 1 1 1 101 GLN H . 101 . HN 1 1 1538 1 2 1 1 102 ILE HB . 102 . HB 1 1 1539 1 1 1 1 101 GLN H . 101 . HN 1 1 1539 1 2 1 1 102 ILE MD . 102 . HD1% 1 1 1540 1 1 1 1 101 GLN H . 101 . HN 1 1 1540 1 2 1 1 103 ILE H . 103 . HN 1 1 1541 1 1 1 1 101 GLN H . 101 . HN 1 1 1541 1 2 1 1 103 ILE MG . 103 . HG2% 1 1 1542 1 1 1 1 101 GLN HA . 101 . HA 1 1 1542 1 2 1 1 102 ILE H . 102 . HN 1 1 1543 1 1 1 1 101 GLN HA . 101 . HA 1 1 1543 1 2 1 1 103 ILE H . 103 . HN 1 1 1544 1 1 1 1 101 GLN HA . 101 . HA 1 1 1544 1 2 1 1 104 ASN H . 104 . HN 1 1 1545 1 1 1 1 101 GLN HA . 101 . HA 1 1 1545 1 2 1 1 104 ASN HB2 . 104 . HB2 1 1 1546 1 1 1 1 101 GLN HA . 101 . HA 1 1 1546 1 2 1 1 104 ASN HB3 . 104 . HB3 1 1 1547 1 1 1 1 101 GLN HA . 101 . HA 1 1 1547 1 2 1 1 104 ASN HD21 . 104 . HD21 1 1 1548 1 1 1 1 101 GLN HA . 101 . HA 1 1 1548 1 2 1 1 105 SER H . 105 . HN 1 1 1549 1 1 1 1 101 GLN QB . 101 . HB2 1 1 1549 1 2 1 1 102 ILE H . 102 . HN 1 1 1550 1 1 1 1 101 GLN HE21 . 101 . HE21 1 1 1550 1 2 1 1 101 GLN HG2 . 101 . HG2 1 1 1551 1 1 1 1 101 GLN HE21 . 101 . HE21 1 1 1551 1 2 1 1 101 GLN HG3 . 101 . HG3 1 1 1552 1 1 1 1 101 GLN HE22 . 101 . HE22 1 1 1552 1 2 1 1 101 GLN HG2 . 101 . HG2 1 1 1553 1 1 1 1 102 ILE H . 102 . HN 1 1 1553 1 2 1 1 102 ILE HA . 102 . HA 1 1 1554 1 1 1 1 102 ILE H . 102 . HN 1 1 1554 1 2 1 1 102 ILE HB . 102 . HB 1 1 1555 1 1 1 1 102 ILE H . 102 . HN 1 1 1555 1 2 1 1 102 ILE MD . 102 . HD1% 1 1 1556 1 1 1 1 102 ILE H . 102 . HN 1 1 1556 1 2 1 1 102 ILE QG . 102 . HG12 1 1 1557 1 1 1 1 102 ILE H . 102 . HN 1 1 1557 1 2 1 1 102 ILE MG . 102 . HG2% 1 1 1558 1 1 1 1 102 ILE H . 102 . HN 1 1 1558 1 2 1 1 103 ILE H . 103 . HN 1 1 1559 1 1 1 1 102 ILE H . 102 . HN 1 1 1559 1 2 1 1 104 ASN H . 104 . HN 1 1 1560 1 1 1 1 102 ILE HA . 102 . HA 1 1 1560 1 2 1 1 103 ILE H . 103 . HN 1 1 1561 1 1 1 1 102 ILE HA . 102 . HA 1 1 1561 1 2 1 1 104 ASN H . 104 . HN 1 1 1562 1 1 1 1 102 ILE HA . 102 . HA 1 1 1562 1 2 1 1 105 SER H . 105 . HN 1 1 1563 1 1 1 1 102 ILE HA . 102 . HA 1 1 1563 1 2 1 1 106 LYS H . 106 . HN 1 1 1564 1 1 1 1 102 ILE HB . 102 . HB 1 1 1564 1 2 1 1 103 ILE H . 103 . HN 1 1 1565 1 1 1 1 102 ILE MD . 102 . HD1% 1 1 1565 1 2 1 1 103 ILE H . 103 . HN 1 1 1566 1 1 1 1 102 ILE MG . 102 . HG2% 1 1 1566 1 2 1 1 106 LYS H . 106 . HN 1 1 1567 1 1 1 1 103 ILE H . 103 . HN 1 1 1567 1 2 1 1 103 ILE HB . 103 . HB 1 1 1568 1 1 1 1 103 ILE H . 103 . HN 1 1 1568 1 2 1 1 103 ILE MD . 103 . HD1% 1 1 1569 1 1 1 1 103 ILE H . 103 . HN 1 1 1569 1 2 1 1 103 ILE QG . 103 . HG12 1 1 1570 1 1 1 1 103 ILE H . 103 . HN 1 1 1570 1 2 1 1 103 ILE MG . 103 . HG2% 1 1 1571 1 1 1 1 103 ILE H . 103 . HN 1 1 1571 1 2 1 1 104 ASN H . 104 . HN 1 1 1572 1 1 1 1 103 ILE H . 103 . HN 1 1 1572 1 2 1 1 105 SER H . 105 . HN 1 1 1573 1 1 1 1 103 ILE HA . 103 . HA 1 1 1573 1 2 1 1 106 LYS H . 106 . HN 1 1 1574 1 1 1 1 103 ILE HA . 103 . HA 1 1 1574 1 2 1 1 107 TRP H . 107 . HN 1 1 1575 1 1 1 1 103 ILE HB . 103 . HB 1 1 1575 1 2 1 1 104 ASN H . 104 . HN 1 1 1576 1 1 1 1 103 ILE MD . 103 . HD1% 1 1 1576 1 2 1 1 104 ASN H . 104 . HN 1 1 1577 1 1 1 1 103 ILE QG . 103 . HG12 1 1 1577 1 2 1 1 104 ASN H . 104 . HN 1 1 1578 1 1 1 1 103 ILE MG . 103 . HG2% 1 1 1578 1 2 1 1 104 ASN H . 104 . HN 1 1 1579 1 1 1 1 103 ILE MG . 103 . HG2% 1 1 1579 1 2 1 1 107 TRP H . 107 . HN 1 1 1580 1 1 1 1 104 ASN H . 104 . HN 1 1 1580 1 2 1 1 104 ASN HA . 104 . HA 1 1 1581 1 1 1 1 104 ASN H . 104 . HN 1 1 1581 1 2 1 1 104 ASN HB2 . 104 . HB2 1 1 1582 1 1 1 1 104 ASN H . 104 . HN 1 1 1582 1 2 1 1 104 ASN HB3 . 104 . HB3 1 1 1583 1 1 1 1 104 ASN H . 104 . HN 1 1 1583 1 2 1 1 105 SER H . 105 . HN 1 1 1584 1 1 1 1 104 ASN H . 104 . HN 1 1 1584 1 2 1 1 106 LYS H . 106 . HN 1 1 1585 1 1 1 1 104 ASN HA . 104 . HA 1 1 1585 1 2 1 1 105 SER H . 105 . HN 1 1 1586 1 1 1 1 104 ASN HA . 104 . HA 1 1 1586 1 2 1 1 107 TRP H . 107 . HN 1 1 1587 1 1 1 1 104 ASN HA . 104 . HA 1 1 1587 1 2 1 1 107 TRP HB2 . 107 . HB3 1 1 1588 1 1 1 1 104 ASN HA . 104 . HA 1 1 1588 1 2 1 1 107 TRP HB3 . 107 . HB2 1 1 1589 1 1 1 1 104 ASN HA . 104 . HA 1 1 1589 1 2 1 1 107 TRP HD1 . 107 . HD1 1 1 1590 1 1 1 1 104 ASN HA . 104 . HA 1 1 1590 1 2 1 1 107 TRP HE3 . 107 . HE3 1 1 1591 1 1 1 1 104 ASN HA . 104 . HA 1 1 1591 1 2 1 1 108 GLU H . 108 . HN 1 1 1592 1 1 1 1 104 ASN HB2 . 104 . HB2 1 1 1592 1 2 1 1 104 ASN HD21 . 104 . HD21 1 1 1593 1 1 1 1 104 ASN HB2 . 104 . HB2 1 1 1593 1 2 1 1 105 SER H . 105 . HN 1 1 1594 1 1 1 1 104 ASN HB3 . 104 . HB3 1 1 1594 1 2 1 1 104 ASN HD21 . 104 . HD21 1 1 1595 1 1 1 1 104 ASN HB3 . 104 . HB3 1 1 1595 1 2 1 1 104 ASN HD22 . 104 . HD22 1 1 1596 1 1 1 1 104 ASN HB3 . 104 . HB3 1 1 1596 1 2 1 1 105 SER H . 105 . HN 1 1 1597 1 1 1 1 105 SER H . 105 . HN 1 1 1597 1 2 1 1 105 SER HA . 105 . HA 1 1 1598 1 1 1 1 105 SER H . 105 . HN 1 1 1598 1 2 1 1 105 SER QB . 105 . HB2 1 1 1599 1 1 1 1 105 SER H . 105 . HN 1 1 1599 1 2 1 1 106 LYS H . 106 . HN 1 1 1600 1 1 1 1 105 SER H . 105 . HN 1 1 1600 1 2 1 1 107 TRP H . 107 . HN 1 1 1601 1 1 1 1 105 SER HA . 105 . HA 1 1 1601 1 2 1 1 106 LYS H . 106 . HN 1 1 1602 1 1 1 1 105 SER HA . 105 . HA 1 1 1602 1 2 1 1 107 TRP H . 107 . HN 1 1 1603 1 1 1 1 105 SER HA . 105 . HA 1 1 1603 1 2 1 1 108 GLU H . 108 . HN 1 1 1604 1 1 1 1 105 SER HA . 105 . HA 1 1 1604 1 2 1 1 109 LYS H . 109 . HN 1 1 1605 1 1 1 1 105 SER QB . 105 . HB2 1 1 1605 1 2 1 1 106 LYS H . 106 . HN 1 1 1606 1 1 1 1 106 LYS H . 106 . HN 1 1 1606 1 2 1 1 106 LYS HA . 106 . HA 1 1 1607 1 1 1 1 106 LYS H . 106 . HN 1 1 1607 1 2 1 1 106 LYS HB2 . 106 . HB2 1 1 1608 1 1 1 1 106 LYS H . 106 . HN 1 1 1608 1 2 1 1 106 LYS HB3 . 106 . HB3 1 1 1609 1 1 1 1 106 LYS H . 106 . HN 1 1 1609 1 2 1 1 106 LYS QD . 106 . HD2 1 1 1610 1 1 1 1 106 LYS H . 106 . HN 1 1 1610 1 2 1 1 106 LYS QE . 106 . HE2 1 1 1611 1 1 1 1 106 LYS H . 106 . HN 1 1 1611 1 2 1 1 106 LYS QG . 106 . HG2 1 1 1612 1 1 1 1 106 LYS H . 106 . HN 1 1 1612 1 2 1 1 107 TRP H . 107 . HN 1 1 1613 1 1 1 1 106 LYS H . 106 . HN 1 1 1613 1 1 1 1 110 VAL H . 110 . HN 1 1 1613 1 2 1 1 108 GLU H . 108 . HN 1 1 1614 1 1 1 1 106 LYS HA . 106 . HA 1 1 1614 1 2 1 1 107 TRP H . 107 . HN 1 1 1615 1 1 1 1 106 LYS HA . 106 . HA 1 1 1615 1 2 1 1 108 GLU H . 108 . HN 1 1 1616 1 1 1 1 106 LYS HA . 106 . HA 1 1 1616 1 2 1 1 109 LYS H . 109 . HN 1 1 1617 1 1 1 1 106 LYS HA . 106 . HA 1 1 1617 1 2 1 1 110 VAL H . 110 . HN 1 1 1618 1 1 1 1 106 LYS HB2 . 106 . HB2 1 1 1618 1 2 1 1 107 TRP H . 107 . HN 1 1 1619 1 1 1 1 106 LYS HB3 . 106 . HB3 1 1 1619 1 2 1 1 107 TRP H . 107 . HN 1 1 1620 1 1 1 1 106 LYS QD . 106 . HD2 1 1 1620 1 2 1 1 107 TRP H . 107 . HN 1 1 1621 1 1 1 1 106 LYS QG . 106 . HG2 1 1 1621 1 2 1 1 107 TRP H . 107 . HN 1 1 1622 1 1 1 1 107 TRP H . 107 . HN 1 1 1622 1 2 1 1 107 TRP HA . 107 . HA 1 1 1623 1 1 1 1 107 TRP H . 107 . HN 1 1 1623 1 2 1 1 107 TRP HB2 . 107 . HB3 1 1 1624 1 1 1 1 107 TRP H . 107 . HN 1 1 1624 1 2 1 1 107 TRP HB3 . 107 . HB2 1 1 1625 1 1 1 1 107 TRP H . 107 . HN 1 1 1625 1 2 1 1 108 GLU H . 108 . HN 1 1 1626 1 1 1 1 107 TRP H . 107 . HN 1 1 1626 1 2 1 1 109 LYS H . 109 . HN 1 1 1627 1 1 1 1 107 TRP HA . 107 . HA 1 1 1627 1 2 1 1 107 TRP HD1 . 107 . HD1 1 1 1628 1 1 1 1 107 TRP HA . 107 . HA 1 1 1628 1 2 1 1 107 TRP HE1 . 107 . HE1 1 1 1629 1 1 1 1 107 TRP HA . 107 . HA 1 1 1629 1 2 1 1 107 TRP HE3 . 107 . HE3 1 1 1630 1 1 1 1 107 TRP HA . 107 . HA 1 1 1630 1 2 1 1 108 GLU H . 108 . HN 1 1 1631 1 1 1 1 107 TRP HA . 107 . HA 1 1 1631 1 2 1 1 110 VAL H . 110 . HN 1 1 1632 1 1 1 1 107 TRP HA . 107 . HA 1 1 1632 1 2 1 1 110 VAL QG . 110 . HG1% 1 1 1633 1 1 1 1 107 TRP HA . 107 . HA 1 1 1633 1 2 1 1 111 GLN H . 111 . HN 1 1 1634 1 1 1 1 107 TRP HB2 . 107 . HB3 1 1 1634 1 2 1 1 107 TRP HD1 . 107 . HD1 1 1 1635 1 1 1 1 107 TRP HB2 . 107 . HB3 1 1 1635 1 2 1 1 107 TRP HE1 . 107 . HE1 1 1 1636 1 1 1 1 107 TRP HB2 . 107 . HB3 1 1 1636 1 2 1 1 107 TRP HE3 . 107 . HE3 1 1 1637 1 1 1 1 107 TRP HB2 . 107 . HB3 1 1 1637 1 2 1 1 108 GLU H . 108 . HN 1 1 1638 1 1 1 1 107 TRP HB3 . 107 . HB2 1 1 1638 1 2 1 1 107 TRP HD1 . 107 . HD1 1 1 1639 1 1 1 1 107 TRP HB3 . 107 . HB2 1 1 1639 1 2 1 1 107 TRP HE3 . 107 . HE3 1 1 1640 1 1 1 1 107 TRP HB3 . 107 . HB2 1 1 1640 1 2 1 1 108 GLU H . 108 . HN 1 1 1641 1 1 1 1 107 TRP HD1 . 107 . HD1 1 1 1641 1 2 1 1 108 GLU H . 108 . HN 1 1 1642 1 1 1 1 107 TRP HD1 . 107 . HD1 1 1 1642 1 2 1 1 108 GLU HA . 108 . HA 1 1 1643 1 1 1 1 107 TRP HD1 . 107 . HD1 1 1 1643 1 2 1 1 108 GLU HG2 . 108 . HG2 1 1 1644 1 1 1 1 107 TRP HD1 . 107 . HD1 1 1 1644 1 2 1 1 111 GLN HG2 . 111 . HG2 1 1 1645 1 1 1 1 107 TRP HD1 . 107 . HD1 1 1 1645 1 2 1 1 111 GLN HG3 . 111 . HG3 1 1 1646 1 1 1 1 107 TRP HE1 . 107 . HE1 1 1 1646 1 2 1 1 108 GLU HA . 108 . HA 1 1 1647 1 1 1 1 107 TRP HE1 . 107 . HE1 1 1 1647 1 2 1 1 111 GLN QB . 111 . HB2 1 1 1648 1 1 1 1 107 TRP HE1 . 107 . HE1 1 1 1648 1 2 1 1 111 GLN HE21 . 111 . HE21 1 1 1649 1 1 1 1 107 TRP HE1 . 107 . HE1 1 1 1649 1 2 1 1 111 GLN HE22 . 111 . HE22 1 1 1650 1 1 1 1 107 TRP HE1 . 107 . HE1 1 1 1650 1 2 1 1 111 GLN HG2 . 111 . HG2 1 1 1651 1 1 1 1 107 TRP HE1 . 107 . HE1 1 1 1651 1 2 1 1 111 GLN HG3 . 111 . HG3 1 1 1652 1 1 1 1 107 TRP HE3 . 107 . HE3 1 1 1652 1 2 1 1 110 VAL QG . 110 . HG2% 1 1 1653 1 1 1 1 107 TRP HZ2 . 107 . HZ2 1 1 1653 1 2 1 1 111 GLN HE21 . 111 . HE21 1 1 1654 1 1 1 1 107 TRP HZ2 . 107 . HZ2 1 1 1654 1 2 1 1 111 GLN HE22 . 111 . HE22 1 1 1655 1 1 1 1 108 GLU H . 108 . HN 1 1 1655 1 2 1 1 108 GLU HA . 108 . HA 1 1 1656 1 1 1 1 108 GLU H . 108 . HN 1 1 1656 1 2 1 1 108 GLU HB2 . 108 . HB2 1 1 1657 1 1 1 1 108 GLU H . 108 . HN 1 1 1657 1 2 1 1 108 GLU HB3 . 108 . HB3 1 1 1658 1 1 1 1 108 GLU H . 108 . HN 1 1 1658 1 2 1 1 108 GLU HG2 . 108 . HG2 1 1 1659 1 1 1 1 108 GLU H . 108 . HN 1 1 1659 1 2 1 1 108 GLU HG3 . 108 . HG3 1 1 1660 1 1 1 1 108 GLU H . 108 . HN 1 1 1660 1 2 1 1 109 LYS H . 109 . HN 1 1 1661 1 1 1 1 108 GLU H . 108 . HN 1 1 1661 1 2 1 1 110 VAL H . 110 . HN 1 1 1662 1 1 1 1 108 GLU HA . 108 . HA 1 1 1662 1 2 1 1 109 LYS H . 109 . HN 1 1 1663 1 1 1 1 108 GLU HA . 108 . HA 1 1 1663 1 2 1 1 111 GLN H . 111 . HN 1 1 1664 1 1 1 1 108 GLU HA . 108 . HA 1 1 1664 1 2 1 1 112 GLN H . 112 . HN 1 1 1665 1 1 1 1 108 GLU HB2 . 108 . HB2 1 1 1665 1 2 1 1 109 LYS H . 109 . HN 1 1 1666 1 1 1 1 108 GLU HB3 . 108 . HB3 1 1 1666 1 2 1 1 109 LYS H . 109 . HN 1 1 1667 1 1 1 1 109 LYS H . 109 . HN 1 1 1667 1 2 1 1 109 LYS HA . 109 . HA 1 1 1668 1 1 1 1 109 LYS H . 109 . HN 1 1 1668 1 2 1 1 109 LYS QB . 109 . HB2 1 1 1669 1 1 1 1 109 LYS H . 109 . HN 1 1 1669 1 2 1 1 109 LYS QD . 109 . HD2 1 1 1670 1 1 1 1 109 LYS H . 109 . HN 1 1 1670 1 2 1 1 109 LYS HG2 . 109 . HG2 1 1 1671 1 1 1 1 109 LYS H . 109 . HN 1 1 1671 1 2 1 1 109 LYS HG3 . 109 . HG3 1 1 1672 1 1 1 1 109 LYS H . 109 . HN 1 1 1672 1 2 1 1 110 VAL H . 110 . HN 1 1 1673 1 1 1 1 109 LYS H . 109 . HN 1 1 1673 1 2 1 1 111 GLN H . 111 . HN 1 1 1674 1 1 1 1 109 LYS HA . 109 . HA 1 1 1674 1 2 1 1 110 VAL H . 110 . HN 1 1 1675 1 1 1 1 109 LYS HA . 109 . HA 1 1 1675 1 2 1 1 112 GLN H . 112 . HN 1 1 1676 1 1 1 1 109 LYS HA . 109 . HA 1 1 1676 1 2 1 1 113 LEU H . 113 . HN 1 1 1677 1 1 1 1 109 LYS QB . 109 . HB2 1 1 1677 1 2 1 1 110 VAL H . 110 . HN 1 1 1678 1 1 1 1 109 LYS HG2 . 109 . HG2 1 1 1678 1 2 1 1 110 VAL H . 110 . HN 1 1 1679 1 1 1 1 110 VAL H . 110 . HN 1 1 1679 1 2 1 1 110 VAL HA . 110 . HA 1 1 1680 1 1 1 1 110 VAL H . 110 . HN 1 1 1680 1 2 1 1 110 VAL HB . 110 . HB 1 1 1681 1 1 1 1 110 VAL H . 110 . HN 1 1 1681 1 2 1 1 110 VAL QG . 110 . HG1% 1 1 1682 1 1 1 1 110 VAL H . 110 . HN 1 1 1682 1 2 1 1 111 GLN H . 111 . HN 1 1 1683 1 1 1 1 110 VAL H . 110 . HN 1 1 1683 1 2 1 1 112 GLN H . 112 . HN 1 1 1684 1 1 1 1 110 VAL H . 110 . HN 1 1 1684 1 2 1 1 113 LEU QD . 113 . HD1% 1 1 1685 1 1 1 1 110 VAL HA . 110 . HA 1 1 1685 1 2 1 1 110 VAL QG . 110 . HG1% 1 1 1686 1 1 1 1 110 VAL HA . 110 . HA 1 1 1686 1 2 1 1 111 GLN H . 111 . HN 1 1 1687 1 1 1 1 110 VAL HA . 110 . HA 1 1 1687 1 2 1 1 113 LEU H . 113 . HN 1 1 1688 1 1 1 1 110 VAL HA . 110 . HA 1 1 1688 1 2 1 1 114 VAL H . 114 . HN 1 1 1689 1 1 1 1 110 VAL HB . 110 . HB 1 1 1689 1 2 1 1 111 GLN H . 111 . HN 1 1 1690 1 1 1 1 110 VAL QG . 110 . HG1% 1 1 1690 1 2 1 1 111 GLN H . 111 . HN 1 1 1691 1 1 1 1 111 GLN H . 111 . HN 1 1 1691 1 2 1 1 111 GLN HA . 111 . HA 1 1 1692 1 1 1 1 111 GLN H . 111 . HN 1 1 1692 1 2 1 1 111 GLN QB . 111 . HB2 1 1 1693 1 1 1 1 111 GLN H . 111 . HN 1 1 1693 1 2 1 1 111 GLN HG2 . 111 . HG2 1 1 1694 1 1 1 1 111 GLN H . 111 . HN 1 1 1694 1 2 1 1 111 GLN HG3 . 111 . HG3 1 1 1695 1 1 1 1 111 GLN H . 111 . HN 1 1 1695 1 2 1 1 112 GLN H . 112 . HN 1 1 1696 1 1 1 1 111 GLN H . 111 . HN 1 1 1696 1 2 1 1 113 LEU H . 113 . HN 1 1 1697 1 1 1 1 111 GLN HA . 111 . HA 1 1 1697 1 2 1 1 111 GLN HE21 . 111 . HE21 1 1 1698 1 1 1 1 111 GLN HA . 111 . HA 1 1 1698 1 2 1 1 112 GLN H . 112 . HN 1 1 1699 1 1 1 1 111 GLN HA . 111 . HA 1 1 1699 1 2 1 1 114 VAL H . 114 . HN 1 1 1700 1 1 1 1 111 GLN HA . 111 . HA 1 1 1700 1 2 1 1 114 VAL QG . 114 . HG1% 1 1 1701 1 1 1 1 111 GLN QB . 111 . HB2 1 1 1701 1 2 1 1 111 GLN HE21 . 111 . HE21 1 1 1702 1 1 1 1 111 GLN QB . 111 . HB2 1 1 1702 1 2 1 1 111 GLN HE22 . 111 . HE22 1 1 1703 1 1 1 1 111 GLN QB . 111 . HB2 1 1 1703 1 2 1 1 112 GLN H . 112 . HN 1 1 1704 1 1 1 1 111 GLN HE21 . 111 . HE21 1 1 1704 1 2 1 1 111 GLN HG2 . 111 . HG2 1 1 1705 1 1 1 1 111 GLN HE21 . 111 . HE21 1 1 1705 1 2 1 1 111 GLN HG3 . 111 . HG3 1 1 1706 1 1 1 1 111 GLN HE22 . 111 . HE22 1 1 1706 1 2 1 1 111 GLN HG3 . 111 . HG3 1 1 1707 1 1 1 1 111 GLN HG2 . 111 . HG2 1 1 1707 1 2 1 1 112 GLN H . 112 . HN 1 1 1708 1 1 1 1 111 GLN HG3 . 111 . HG3 1 1 1708 1 2 1 1 112 GLN H . 112 . HN 1 1 1709 1 1 1 1 112 GLN H . 112 . HN 1 1 1709 1 2 1 1 112 GLN HA . 112 . HA 1 1 1710 1 1 1 1 112 GLN H . 112 . HN 1 1 1710 1 2 1 1 112 GLN HB2 . 112 . HB2 1 1 1711 1 1 1 1 112 GLN H . 112 . HN 1 1 1711 1 2 1 1 112 GLN HB3 . 112 . HB3 1 1 1712 1 1 1 1 112 GLN H . 112 . HN 1 1 1712 1 2 1 1 112 GLN HG2 . 112 . HG2 1 1 1713 1 1 1 1 112 GLN H . 112 . HN 1 1 1713 1 2 1 1 112 GLN HG3 . 112 . HG3 1 1 1714 1 1 1 1 112 GLN H . 112 . HN 1 1 1714 1 2 1 1 113 LEU H . 113 . HN 1 1 1715 1 1 1 1 112 GLN H . 112 . HN 1 1 1715 1 2 1 1 113 LEU QD . 113 . HD1% 1 1 1716 1 1 1 1 112 GLN H . 112 . HN 1 1 1716 1 2 1 1 113 LEU HG . 113 . HG 1 1 1717 1 1 1 1 112 GLN H . 112 . HN 1 1 1717 1 2 1 1 114 VAL H . 114 . HN 1 1 1718 1 1 1 1 112 GLN HA . 112 . HA 1 1 1718 1 1 1 1 113 LEU HA . 113 . HA 1 1 1718 1 2 1 1 113 LEU H . 113 . HN 1 1 1719 1 1 1 1 112 GLN HA . 112 . HA 1 1 1719 1 1 1 1 113 LEU HA . 113 . HA 1 1 1719 1 2 1 1 114 VAL H . 114 . HN 1 1 1720 1 1 1 1 112 GLN HB2 . 112 . HB2 1 1 1720 1 2 1 1 112 GLN HE21 . 112 . HE21 1 1 1721 1 1 1 1 112 GLN HB2 . 112 . HB2 1 1 1721 1 2 1 1 112 GLN HE22 . 112 . HE22 1 1 1722 1 1 1 1 112 GLN HB2 . 112 . HB2 1 1 1722 1 2 1 1 113 LEU H . 113 . HN 1 1 1723 1 1 1 1 112 GLN HB3 . 112 . HB3 1 1 1723 1 2 1 1 112 GLN HE21 . 112 . HE21 1 1 1724 1 1 1 1 112 GLN HB3 . 112 . HB3 1 1 1724 1 2 1 1 112 GLN HE22 . 112 . HE22 1 1 1725 1 1 1 1 112 GLN HB3 . 112 . HB3 1 1 1725 1 2 1 1 113 LEU H . 113 . HN 1 1 1726 1 1 1 1 112 GLN HE21 . 112 . HE21 1 1 1726 1 2 1 1 112 GLN HG2 . 112 . HG2 1 1 1727 1 1 1 1 112 GLN HE21 . 112 . HE21 1 1 1727 1 2 1 1 112 GLN HG3 . 112 . HG3 1 1 1728 1 1 1 1 112 GLN HE22 . 112 . HE22 1 1 1728 1 2 1 1 112 GLN HG2 . 112 . HG2 1 1 1729 1 1 1 1 112 GLN HE22 . 112 . HE22 1 1 1729 1 2 1 1 112 GLN HG3 . 112 . HG3 1 1 1730 1 1 1 1 112 GLN HG3 . 112 . HG3 1 1 1730 1 2 1 1 113 LEU H . 113 . HN 1 1 1731 1 1 1 1 113 LEU H . 113 . HN 1 1 1731 1 2 1 1 113 LEU HB2 . 113 . HB2 1 1 1732 1 1 1 1 113 LEU H . 113 . HN 1 1 1732 1 2 1 1 113 LEU HB3 . 113 . HB3 1 1 1733 1 1 1 1 113 LEU H . 113 . HN 1 1 1733 1 2 1 1 113 LEU QD . 113 . HD1% 1 1 1734 1 1 1 1 113 LEU H . 113 . HN 1 1 1734 1 2 1 1 113 LEU HG . 113 . HG 1 1 1735 1 1 1 1 113 LEU H . 113 . HN 1 1 1735 1 2 1 1 114 VAL H . 114 . HN 1 1 1736 1 1 1 1 113 LEU HA . 113 . HA 1 1 1736 1 2 1 1 117 ARG H . 117 . HN 1 1 1737 1 1 1 1 113 LEU HB2 . 113 . HB2 1 1 1737 1 2 1 1 114 VAL H . 114 . HN 1 1 1738 1 1 1 1 113 LEU HB3 . 113 . HB3 1 1 1738 1 2 1 1 114 VAL H . 114 . HN 1 1 1739 1 1 1 1 113 LEU QD . 113 . HD1% 1 1 1739 1 2 1 1 114 VAL H . 114 . HN 1 1 1740 1 1 1 1 114 VAL H . 114 . HN 1 1 1740 1 2 1 1 114 VAL HA . 114 . HA 1 1 1741 1 1 1 1 114 VAL H . 114 . HN 1 1 1741 1 2 1 1 114 VAL HB . 114 . HB 1 1 1742 1 1 1 1 114 VAL H . 114 . HN 1 1 1742 1 2 1 1 114 VAL QG . 114 . HG1% 1 1 1743 1 1 1 1 114 VAL H . 114 . HN 1 1 1743 1 2 1 1 115 PRO HD2 . 115 . HD2 1 1 1744 1 1 1 1 114 VAL H . 114 . HN 1 1 1744 1 2 1 1 115 PRO HD3 . 115 . HD3 1 1 1745 1 1 1 1 114 VAL HA . 114 . HA 1 1 1745 1 2 1 1 114 VAL QG . 114 . HG1% 1 1 1746 1 1 1 1 114 VAL HA . 114 . HA 1 1 1746 1 2 1 1 117 ARG H . 117 . HN 1 1 1747 1 1 1 1 114 VAL HA . 114 . HA 1 1 1747 1 2 1 1 118 ASP H . 118 . HN 1 1 1748 1 1 1 1 114 VAL MG1 . 114 . HG1% 1 1 1748 1 2 1 1 114 VAL MG2 . 114 . HG2% 1 1 1749 1 1 1 1 115 PRO HA . 115 . HA 1 1 1749 1 2 1 1 117 ARG H . 117 . HN 1 1 1750 1 1 1 1 115 PRO HA . 115 . HA 1 1 1750 1 2 1 1 118 ASP H . 118 . HN 1 1 1751 1 1 1 1 115 PRO HA . 115 . HA 1 1 1751 1 2 1 1 118 ASP HB2 . 118 . HB2 1 1 1752 1 1 1 1 115 PRO HA . 115 . HA 1 1 1752 1 2 1 1 118 ASP HB3 . 118 . HB3 1 1 1753 1 1 1 1 115 PRO HA . 115 . HA 1 1 1753 1 2 1 1 119 HIS H . 119 . HN 1 1 1754 1 1 1 1 116 LYS H . 116 . HN 1 1 1754 1 2 1 1 116 LYS QB . 116 . HB2 1 1 1755 1 1 1 1 116 LYS H . 116 . HN 1 1 1755 1 2 1 1 116 LYS QD . 116 . HD2 1 1 1756 1 1 1 1 116 LYS H . 116 . HN 1 1 1756 1 2 1 1 116 LYS QG . 116 . HG2 1 1 1757 1 1 1 1 116 LYS H . 116 . HN 1 1 1757 1 2 1 1 117 ARG H . 117 . HN 1 1 1758 1 1 1 1 116 LYS H . 116 . HN 1 1 1758 1 2 1 1 118 ASP H . 118 . HN 1 1 1759 1 1 1 1 116 LYS HA . 116 . HA 1 1 1759 1 2 1 1 117 ARG H . 117 . HN 1 1 1760 1 1 1 1 116 LYS HA . 116 . HA 1 1 1760 1 2 1 1 118 ASP H . 118 . HN 1 1 1761 1 1 1 1 116 LYS HA . 116 . HA 1 1 1761 1 2 1 1 119 HIS H . 119 . HN 1 1 1762 1 1 1 1 116 LYS HA . 116 . HA 1 1 1762 1 2 1 1 120 ALA H . 120 . HN 1 1 1763 1 1 1 1 116 LYS QB . 116 . HB2 1 1 1763 1 2 1 1 117 ARG H . 117 . HN 1 1 1764 1 1 1 1 117 ARG H . 117 . HN 1 1 1764 1 2 1 1 117 ARG HA . 117 . HA 1 1 1765 1 1 1 1 117 ARG H . 117 . HN 1 1 1765 1 2 1 1 117 ARG HB2 . 117 . HB2 1 1 1766 1 1 1 1 117 ARG H . 117 . HN 1 1 1766 1 2 1 1 117 ARG HB3 . 117 . HB3 1 1 1767 1 1 1 1 117 ARG H . 117 . HN 1 1 1767 1 2 1 1 117 ARG QD . 117 . HD2 1 1 1768 1 1 1 1 117 ARG H . 117 . HN 1 1 1768 1 2 1 1 117 ARG QG . 117 . HG2 1 1 1769 1 1 1 1 117 ARG H . 117 . HN 1 1 1769 1 2 1 1 118 ASP H . 118 . HN 1 1 1770 1 1 1 1 117 ARG H . 117 . HN 1 1 1770 1 1 1 1 119 HIS H . 119 . HN 1 1 1770 1 2 1 1 118 ASP H . 118 . HN 1 1 1771 1 1 1 1 117 ARG HA . 117 . HA 1 1 1771 1 2 1 1 118 ASP H . 118 . HN 1 1 1772 1 1 1 1 117 ARG HA . 117 . HA 1 1 1772 1 2 1 1 119 HIS H . 119 . HN 1 1 1773 1 1 1 1 117 ARG HA . 117 . HA 1 1 1773 1 2 1 1 120 ALA H . 120 . HN 1 1 1774 1 1 1 1 117 ARG HA . 117 . HA 1 1 1774 1 2 1 1 120 ALA MB . 120 . HB% 1 1 1775 1 1 1 1 117 ARG HA . 117 . HA 1 1 1775 1 2 1 1 121 LEU H . 121 . HN 1 1 1776 1 1 1 1 117 ARG HA . 117 . HA 1 1 1776 1 2 1 1 121 LEU QD . 121 . HD1% 1 1 1777 1 1 1 1 117 ARG HB2 . 117 . HB2 1 1 1777 1 2 1 1 118 ASP H . 118 . HN 1 1 1778 1 1 1 1 117 ARG HB3 . 117 . HB3 1 1 1778 1 2 1 1 118 ASP H . 118 . HN 1 1 1779 1 1 1 1 117 ARG QD . 117 . HD2 1 1 1779 1 2 1 1 121 LEU QD . 121 . HD1% 1 1 1780 1 1 1 1 117 ARG QG . 117 . HG2 1 1 1780 1 2 1 1 118 ASP H . 118 . HN 1 1 1781 1 1 1 1 117 ARG QG . 117 . HG2 1 1 1781 1 2 1 1 121 LEU QD . 121 . HD1% 1 1 1782 1 1 1 1 118 ASP H . 118 . HN 1 1 1782 1 2 1 1 118 ASP HA . 118 . HA 1 1 1783 1 1 1 1 118 ASP H . 118 . HN 1 1 1783 1 2 1 1 118 ASP HB2 . 118 . HB2 1 1 1784 1 1 1 1 118 ASP H . 118 . HN 1 1 1784 1 2 1 1 118 ASP HB3 . 118 . HB3 1 1 1785 1 1 1 1 118 ASP H . 118 . HN 1 1 1785 1 2 1 1 119 HIS H . 119 . HN 1 1 1786 1 1 1 1 118 ASP H . 118 . HN 1 1 1786 1 2 1 1 120 ALA H . 120 . HN 1 1 1787 1 1 1 1 118 ASP HA . 118 . HA 1 1 1787 1 2 1 1 119 HIS H . 119 . HN 1 1 1788 1 1 1 1 118 ASP HA . 118 . HA 1 1 1788 1 2 1 1 120 ALA H . 120 . HN 1 1 1789 1 1 1 1 118 ASP HA . 118 . HA 1 1 1789 1 2 1 1 121 LEU H . 121 . HN 1 1 1790 1 1 1 1 118 ASP HA . 118 . HA 1 1 1790 1 2 1 1 122 LEU H . 122 . HN 1 1 1791 1 1 1 1 118 ASP HB2 . 118 . HB2 1 1 1791 1 2 1 1 119 HIS H . 119 . HN 1 1 1792 1 1 1 1 118 ASP HB3 . 118 . HB3 1 1 1792 1 2 1 1 119 HIS H . 119 . HN 1 1 1793 1 1 1 1 119 HIS H . 119 . HN 1 1 1793 1 2 1 1 119 HIS HA . 119 . HA 1 1 1794 1 1 1 1 119 HIS H . 119 . HN 1 1 1794 1 2 1 1 119 HIS QB . 119 . HB2 1 1 1795 1 1 1 1 119 HIS H . 119 . HN 1 1 1795 1 2 1 1 120 ALA H . 120 . HN 1 1 1796 1 1 1 1 119 HIS H . 119 . HN 1 1 1796 1 2 1 1 121 LEU H . 121 . HN 1 1 1797 1 1 1 1 119 HIS HA . 119 . HA 1 1 1797 1 2 1 1 119 HIS HD2 . 119 . HD2 1 1 1798 1 1 1 1 119 HIS HA . 119 . HA 1 1 1798 1 2 1 1 120 ALA H . 120 . HN 1 1 1799 1 1 1 1 119 HIS HA . 119 . HA 1 1 1799 1 2 1 1 121 LEU H . 121 . HN 1 1 1800 1 1 1 1 119 HIS HA . 119 . HA 1 1 1800 1 2 1 1 122 LEU H . 122 . HN 1 1 1801 1 1 1 1 119 HIS HA . 119 . HA 1 1 1801 1 2 1 1 123 GLU H . 123 . HN 1 1 1802 1 1 1 1 119 HIS QB . 119 . HB2 1 1 1802 1 2 1 1 119 HIS HD2 . 119 . HD2 1 1 1803 1 1 1 1 119 HIS QB . 119 . HB2 1 1 1803 1 2 1 1 120 ALA H . 120 . HN 1 1 1804 1 1 1 1 119 HIS HD2 . 119 . HD2 1 1 1804 1 2 1 1 120 ALA H . 120 . HN 1 1 1805 1 1 1 1 119 HIS HD2 . 119 . HD2 1 1 1805 1 2 1 1 120 ALA HA . 120 . HA 1 1 1806 1 1 1 1 120 ALA H . 120 . HN 1 1 1806 1 2 1 1 120 ALA HA . 120 . HA 1 1 1807 1 1 1 1 120 ALA H . 120 . HN 1 1 1807 1 2 1 1 120 ALA MB . 120 . HB% 1 1 1808 1 1 1 1 120 ALA H . 120 . HN 1 1 1808 1 2 1 1 121 LEU H . 121 . HN 1 1 1809 1 1 1 1 120 ALA H . 120 . HN 1 1 1809 1 2 1 1 122 LEU H . 122 . HN 1 1 1810 1 1 1 1 120 ALA HA . 120 . HA 1 1 1810 1 2 1 1 120 ALA MB . 120 . HB% 1 1 1811 1 1 1 1 120 ALA HA . 120 . HA 1 1 1811 1 2 1 1 121 LEU H . 121 . HN 1 1 1812 1 1 1 1 120 ALA HA . 120 . HA 1 1 1812 1 2 1 1 123 GLU H . 123 . HN 1 1 1813 1 1 1 1 120 ALA HA . 120 . HA 1 1 1813 1 2 1 1 124 GLU H . 124 . HN 1 1 1814 1 1 1 1 120 ALA MB . 120 . HB% 1 1 1814 1 2 1 1 121 LEU H . 121 . HN 1 1 1815 1 1 1 1 121 LEU H . 121 . HN 1 1 1815 1 2 1 1 121 LEU HA . 121 . HA 1 1 1816 1 1 1 1 121 LEU H . 121 . HN 1 1 1816 1 2 1 1 121 LEU HB2 . 121 . HB3 1 1 1817 1 1 1 1 121 LEU H . 121 . HN 1 1 1817 1 2 1 1 121 LEU HB3 . 121 . HB2 1 1 1818 1 1 1 1 121 LEU H . 121 . HN 1 1 1818 1 2 1 1 121 LEU QD . 121 . HD1% 1 1 1819 1 1 1 1 121 LEU H . 121 . HN 1 1 1819 1 2 1 1 121 LEU HG . 121 . HG 1 1 1820 1 1 1 1 121 LEU H . 121 . HN 1 1 1820 1 2 1 1 122 LEU H . 122 . HN 1 1 1821 1 1 1 1 121 LEU H . 121 . HN 1 1 1821 1 2 1 1 123 GLU H . 123 . HN 1 1 1822 1 1 1 1 121 LEU HA . 121 . HA 1 1 1822 1 2 1 1 121 LEU QD . 121 . HD1% 1 1 1823 1 1 1 1 121 LEU HA . 121 . HA 1 1 1823 1 2 1 1 122 LEU H . 122 . HN 1 1 1824 1 1 1 1 121 LEU HA . 121 . HA 1 1 1824 1 2 1 1 124 GLU H . 124 . HN 1 1 1825 1 1 1 1 121 LEU HA . 121 . HA 1 1 1825 1 2 1 1 125 GLN H . 125 . HN 1 1 1826 1 1 1 1 121 LEU HB2 . 121 . HB3 1 1 1826 1 2 1 1 122 LEU H . 122 . HN 1 1 1827 1 1 1 1 121 LEU HB3 . 121 . HB2 1 1 1827 1 2 1 1 122 LEU H . 122 . HN 1 1 1828 1 1 1 1 121 LEU QD . 121 . HD1% 1 1 1828 1 2 1 1 122 LEU H . 122 . HN 1 1 1829 1 1 1 1 121 LEU HG . 121 . HG 1 1 1829 1 2 1 1 122 LEU H . 122 . HN 1 1 1830 1 1 1 1 122 LEU H . 122 . HN 1 1 1830 1 2 1 1 122 LEU HA . 122 . HA 1 1 1831 1 1 1 1 122 LEU H . 122 . HN 1 1 1831 1 2 1 1 122 LEU HB2 . 122 . HB2 1 1 1832 1 1 1 1 122 LEU H . 122 . HN 1 1 1832 1 2 1 1 122 LEU HB3 . 122 . HB3 1 1 1833 1 1 1 1 122 LEU H . 122 . HN 1 1 1833 1 2 1 1 122 LEU QD . 122 . HD1% 1 1 1834 1 1 1 1 122 LEU H . 122 . HN 1 1 1834 1 2 1 1 123 GLU H . 123 . HN 1 1 1835 1 1 1 1 122 LEU H . 122 . HN 1 1 1835 1 2 1 1 124 GLU H . 124 . HN 1 1 1836 1 1 1 1 122 LEU HA . 122 . HA 1 1 1836 1 2 1 1 123 GLU H . 123 . HN 1 1 1837 1 1 1 1 122 LEU HA . 122 . HA 1 1 1837 1 1 1 1 124 GLU HA . 124 . HA 1 1 1837 1 2 1 1 124 GLU H . 124 . HN 1 1 1838 1 1 1 1 122 LEU HA . 122 . HA 1 1 1838 1 2 1 1 125 GLN H . 125 . HN 1 1 1839 1 1 1 1 122 LEU HA . 122 . HA 1 1 1839 1 2 1 1 126 SER H . 126 . HN 1 1 1840 1 1 1 1 122 LEU HB2 . 122 . HB2 1 1 1840 1 2 1 1 123 GLU H . 123 . HN 1 1 1841 1 1 1 1 122 LEU HB3 . 122 . HB3 1 1 1841 1 2 1 1 123 GLU H . 123 . HN 1 1 1842 1 1 1 1 122 LEU QD . 122 . HD1% 1 1 1842 1 2 1 1 123 GLU H . 123 . HN 1 1 1843 1 1 1 1 122 LEU QD . 122 . HD1% 1 1 1843 1 2 1 1 126 SER H . 126 . HN 1 1 1844 1 1 1 1 123 GLU H . 123 . HN 1 1 1844 1 2 1 1 123 GLU HA . 123 . HA 1 1 1845 1 1 1 1 123 GLU H . 123 . HN 1 1 1845 1 2 1 1 123 GLU QB . 123 . HB2 1 1 1846 1 1 1 1 123 GLU H . 123 . HN 1 1 1846 1 2 1 1 123 GLU QG . 123 . HG2 1 1 1847 1 1 1 1 123 GLU H . 123 . HN 1 1 1847 1 2 1 1 124 GLU H . 124 . HN 1 1 1848 1 1 1 1 123 GLU H . 123 . HN 1 1 1848 1 2 1 1 125 GLN H . 125 . HN 1 1 1849 1 1 1 1 123 GLU HA . 123 . HA 1 1 1849 1 2 1 1 124 GLU H . 124 . HN 1 1 1850 1 1 1 1 123 GLU HA . 123 . HA 1 1 1850 1 2 1 1 125 GLN H . 125 . HN 1 1 1851 1 1 1 1 123 GLU HA . 123 . HA 1 1 1851 1 2 1 1 126 SER H . 126 . HN 1 1 1852 1 1 1 1 123 GLU HA . 123 . HA 1 1 1852 1 1 1 1 126 SER QB . 126 . HB2 1 1 1852 1 2 1 1 127 LYS H . 127 . HN 1 1 1853 1 1 1 1 124 GLU H . 124 . HN 1 1 1853 1 2 1 1 124 GLU HB2 . 124 . HB2 1 1 1854 1 1 1 1 124 GLU H . 124 . HN 1 1 1854 1 2 1 1 124 GLU HB3 . 124 . HB3 1 1 1855 1 1 1 1 124 GLU H . 124 . HN 1 1 1855 1 2 1 1 124 GLU QG . 124 . HG2 1 1 1856 1 1 1 1 124 GLU H . 124 . HN 1 1 1856 1 2 1 1 125 GLN H . 125 . HN 1 1 1857 1 1 1 1 124 GLU H . 124 . HN 1 1 1857 1 2 1 1 126 SER H . 126 . HN 1 1 1858 1 1 1 1 124 GLU HA . 124 . HA 1 1 1858 1 2 1 1 125 GLN H . 125 . HN 1 1 1859 1 1 1 1 124 GLU HA . 124 . HA 1 1 1859 1 2 1 1 126 SER H . 126 . HN 1 1 1860 1 1 1 1 124 GLU HA . 124 . HA 1 1 1860 1 2 1 1 127 LYS H . 127 . HN 1 1 1861 1 1 1 1 124 GLU HB2 . 124 . HB2 1 1 1861 1 2 1 1 125 GLN H . 125 . HN 1 1 1862 1 1 1 1 124 GLU HB3 . 124 . HB3 1 1 1862 1 1 1 1 125 GLN QB . 125 . HB2 1 1 1862 1 2 1 1 125 GLN H . 125 . HN 1 1 1863 1 1 1 1 124 GLU QG . 124 . HG2 1 1 1863 1 2 1 1 125 GLN H . 125 . HN 1 1 1864 1 1 1 1 125 GLN H . 125 . HN 1 1 1864 1 2 1 1 125 GLN HA . 125 . HA 1 1 1865 1 1 1 1 125 GLN H . 125 . HN 1 1 1865 1 2 1 1 125 GLN HG2 . 125 . HG3 1 1 1866 1 1 1 1 125 GLN H . 125 . HN 1 1 1866 1 2 1 1 125 GLN HG3 . 125 . HG2 1 1 1867 1 1 1 1 125 GLN H . 125 . HN 1 1 1867 1 2 1 1 126 SER H . 126 . HN 1 1 1868 1 1 1 1 125 GLN H . 125 . HN 1 1 1868 1 2 1 1 127 LYS H . 127 . HN 1 1 1869 1 1 1 1 125 GLN HA . 125 . HA 1 1 1869 1 2 1 1 126 SER H . 126 . HN 1 1 1870 1 1 1 1 125 GLN HA . 125 . HA 1 1 1870 1 2 1 1 127 LYS H . 127 . HN 1 1 1871 1 1 1 1 125 GLN HA . 125 . HA 1 1 1871 1 2 1 1 128 GLN H . 128 . HN 1 1 1872 1 1 1 1 125 GLN HA . 125 . HA 1 1 1872 1 2 1 1 129 GLN H . 129 . HN 1 1 1873 1 1 1 1 125 GLN QB . 125 . HB2 1 1 1873 1 2 1 1 125 GLN QE . 125 . HE21 1 1 1874 1 1 1 1 125 GLN QB . 125 . HB2 1 1 1874 1 2 1 1 126 SER H . 126 . HN 1 1 1875 1 1 1 1 125 GLN QE . 125 . HE21 1 1 1875 1 2 1 1 125 GLN HG2 . 125 . HG3 1 1 1876 1 1 1 1 125 GLN QE . 125 . HE21 1 1 1876 1 2 1 1 125 GLN HG3 . 125 . HG2 1 1 1877 1 1 1 1 125 GLN HG2 . 125 . HG3 1 1 1877 1 2 1 1 126 SER H . 126 . HN 1 1 1878 1 1 1 1 125 GLN HG3 . 125 . HG2 1 1 1878 1 2 1 1 126 SER H . 126 . HN 1 1 1879 1 1 1 1 126 SER H . 126 . HN 1 1 1879 1 2 1 1 126 SER HA . 126 . HA 1 1 1880 1 1 1 1 126 SER H . 126 . HN 1 1 1880 1 2 1 1 126 SER QB . 126 . HB2 1 1 1881 1 1 1 1 126 SER H . 126 . HN 1 1 1881 1 2 1 1 127 LYS H . 127 . HN 1 1 1882 1 1 1 1 126 SER H . 126 . HN 1 1 1882 1 2 1 1 128 GLN H . 128 . HN 1 1 1883 1 1 1 1 126 SER HA . 126 . HA 1 1 1883 1 2 1 1 127 LYS H . 127 . HN 1 1 1884 1 1 1 1 126 SER HA . 126 . HA 1 1 1884 1 2 1 1 128 GLN H . 128 . HN 1 1 1885 1 1 1 1 126 SER HA . 126 . HA 1 1 1885 1 2 1 1 129 GLN H . 129 . HN 1 1 1886 1 1 1 1 127 LYS H . 127 . HN 1 1 1886 1 2 1 1 127 LYS HA . 127 . HA 1 1 1887 1 1 1 1 127 LYS H . 127 . HN 1 1 1887 1 2 1 1 127 LYS QB . 127 . HB2 1 1 1888 1 1 1 1 127 LYS H . 127 . HN 1 1 1888 1 2 1 1 127 LYS QD . 127 . HD2 1 1 1889 1 1 1 1 127 LYS H . 127 . HN 1 1 1889 1 2 1 1 127 LYS QG . 127 . HG2 1 1 1890 1 1 1 1 127 LYS H . 127 . HN 1 1 1890 1 2 1 1 128 GLN H . 128 . HN 1 1 1891 1 1 1 1 127 LYS H . 127 . HN 1 1 1891 1 2 1 1 128 GLN H . 128 . HN 1 1 1891 1 2 1 1 129 GLN H . 129 . HN 1 1 1892 1 1 1 1 127 LYS HA . 127 . HA 1 1 1892 1 2 1 1 128 GLN H . 128 . HN 1 1 1893 1 1 1 1 128 GLN H . 128 . HN 1 1 1893 1 2 1 1 128 GLN HA . 128 . HA 1 1 1894 1 1 1 1 128 GLN H . 128 . HN 1 1 1894 1 2 1 1 128 GLN HB2 . 128 . HB2 1 1 1895 1 1 1 1 128 GLN H . 128 . HN 1 1 1895 1 2 1 1 128 GLN HB3 . 128 . HB3 1 1 1896 1 1 1 1 128 GLN H . 128 . HN 1 1 1896 1 2 1 1 128 GLN HG2 . 128 . HG2 1 1 1897 1 1 1 1 128 GLN H . 128 . HN 1 1 1897 1 2 1 1 128 GLN HG3 . 128 . HG3 1 1 1898 1 1 1 1 128 GLN HA . 128 . HA 1 1 1898 1 2 1 1 128 GLN HE21 . 128 . HE21 1 1 1899 1 1 1 1 128 GLN HA . 128 . HA 1 1 1899 1 2 1 1 128 GLN HE22 . 128 . HE22 1 1 1900 1 1 1 1 128 GLN HA . 128 . HA 1 1 1900 1 2 1 1 129 GLN H . 129 . HN 1 1 1901 1 1 1 1 128 GLN HB3 . 128 . HB3 1 1 1901 1 2 1 1 128 GLN HE21 . 128 . HE21 1 1 1902 1 1 1 1 128 GLN HB3 . 128 . HB3 1 1 1902 1 2 1 1 128 GLN HE22 . 128 . HE22 1 1 1903 1 1 1 1 128 GLN HE21 . 128 . HE21 1 1 1903 1 2 1 1 128 GLN HG2 . 128 . HG2 1 1 1904 1 1 1 1 128 GLN HE21 . 128 . HE21 1 1 1904 1 2 1 1 128 GLN HG3 . 128 . HG3 1 1 1905 1 1 1 1 128 GLN HE22 . 128 . HE22 1 1 1905 1 2 1 1 128 GLN HG2 . 128 . HG2 1 1 1906 1 1 1 1 128 GLN HE22 . 128 . HE22 1 1 1906 1 2 1 1 128 GLN HG3 . 128 . HG3 1 1 1907 1 1 1 1 129 GLN H . 129 . HN 1 1 1907 1 2 1 1 129 GLN HA . 129 . HA 1 1 1908 1 1 1 1 129 GLN H . 129 . HN 1 1 1908 1 2 1 1 129 GLN HB2 . 129 . HB2 1 1 1909 1 1 1 1 129 GLN H . 129 . HN 1 1 1909 1 2 1 1 129 GLN HB3 . 129 . HB3 1 1 1910 1 1 1 1 129 GLN H . 129 . HN 1 1 1910 1 2 1 1 129 GLN HG2 . 129 . HG2 1 1 1911 1 1 1 1 129 GLN H . 129 . HN 1 1 1911 1 2 1 1 129 GLN HG3 . 129 . HG3 1 1 1912 1 1 1 1 129 GLN HE21 . 129 . HE21 1 1 1912 1 2 1 1 129 GLN HG2 . 129 . HG2 1 1 1913 1 1 1 1 129 GLN HE21 . 129 . HE21 1 1 1913 1 2 1 1 129 GLN HG3 . 129 . HG3 1 1 1914 1 1 1 1 129 GLN HE22 . 129 . HE22 1 1 1914 1 2 1 1 129 GLN HG2 . 129 . HG2 1 1 1915 1 1 1 1 129 GLN HE22 . 129 . HE22 1 1 1915 1 2 1 1 129 GLN HG3 . 129 . HG3 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 . . . . . 2.1 1.6 2.6 1 1 2 1 . . . . . 2.9 1.9 3.9 1 1 3 1 . . . . . 3.3 1.9 4.7 1 1 4 1 . . . . . 2.9 1.8 4.0 1 1 5 1 . . . . . 3.2 1.9 4.5 1 1 6 1 . . . . . 3.5 2.0 5.0 1 1 7 1 . . . . . 2.7 1.8 3.6 1 1 8 1 . . . . . 2.6 1.8 3.4 1 1 9 1 . . . . . 3.2 1.9 4.5 1 1 10 1 . . . . . 3.1 1.9 4.3 1 1 11 1 . . . . . 3.6 1.9 5.3 1 1 12 1 . . . . . 3.2 2.0 4.4 1 1 13 1 . . . . . 3.6 2.0 5.2 1 1 14 1 . . . . . 3.0 1.9 4.1 1 1 15 1 . . . . . 3.1 1.9 4.3 1 1 16 1 . . . . . 2.5 1.7 3.3 1 1 17 1 . . . . . 2.8 1.8 3.8 1 1 18 1 . . . . . 2.8 1.8 3.8 1 1 19 1 . . . . . 3.5 1.9 5.1 1 1 20 1 . . . . . 3.5 1.9 5.1 1 1 21 1 . . . . . 2.7 1.8 3.6 1 1 22 1 . . . . . 2.5 1.7 3.3 1 1 23 1 . . . . . 3.4 1.9 4.9 1 1 24 1 . . . . . 3.1 1.9 4.3 1 1 25 1 . . . . . 2.6 1.7 3.5 1 1 26 1 . . . . . 2.5 1.7 3.3 1 1 27 1 . . . . . 2.6 1.7 3.5 1 1 28 1 . . . . . 3.0 1.9 4.1 1 1 29 1 . . . . . 2.5 1.7 3.3 1 1 30 1 . . . . . 2.6 1.7 3.5 1 1 31 1 . . . . . 2.8 1.8 3.8 1 1 32 1 . . . . . 3.0 1.9 4.1 1 1 33 1 . . . . . 2.5 1.7 3.3 1 1 34 1 . . . . . 2.7 1.8 3.6 1 1 35 1 . . . . . 2.7 1.8 3.6 1 1 36 1 . . . . . 2.7 1.8 3.6 1 1 37 1 . . . . . 2.4 1.7 3.1 1 1 38 1 . . . . . 2.1 1.6 2.6 1 1 39 1 . . . . . 3.2 1.9 4.5 1 1 40 1 . . . . . 3.0 1.9 4.1 1 1 41 1 . . . . . 3.1 1.9 4.3 1 1 42 1 . . . . . 2.8 1.8 3.8 1 1 43 1 . . . . . 2.3 1.6 3.0 1 1 44 1 . . . . . 2.9 1.9 3.9 1 1 45 1 . . . . . 3.2 1.9 4.5 1 1 46 1 . . . . . 3.1 1.9 4.3 1 1 47 1 . . . . . 3.1 1.9 4.3 1 1 48 1 . . . . . 3.4 2.0 4.8 1 1 49 1 . . . . . 3.4 1.9 4.9 1 1 50 1 . . . . . 2.6 1.8 3.4 1 1 51 1 . . . . . 2.5 1.7 3.3 1 1 52 1 . . . . . 2.5 1.9 3.3 1 1 53 1 . . . . . 2.7 1.8 3.6 1 1 54 1 . . . . . 2.7 1.8 3.6 1 1 55 1 . . . . . 3.1 1.9 4.3 1 1 56 1 . . . . . 2.8 1.8 3.8 1 1 57 1 . . . . . 3.5 1.9 5.1 1 1 58 1 . . . . . 3.1 1.9 4.3 1 1 59 1 . . . . . 3.2 1.9 4.5 1 1 60 1 . . . . . 2.9 1.8 4.0 1 1 61 1 . . . . . 3.1 1.9 4.3 1 1 62 1 . . . . . 2.9 2.0 4.0 1 1 63 1 . . . . . 2.8 1.9 3.7 1 1 64 1 . . . . . 2.4 1.7 3.1 1 1 65 1 . . . . . 2.9 1.9 3.9 1 1 66 1 . . . . . 2.4 1.7 3.1 1 1 67 1 . . . . . 2.9 1.9 3.9 1 1 68 1 . . . . . 2.6 1.8 3.4 1 1 69 1 . . . . . 2.9 1.9 3.9 1 1 70 1 . . . . . 2.4 1.7 3.1 1 1 71 1 . . . . . 3.2 1.9 4.5 1 1 72 1 . . . . . 2.9 1.9 3.9 1 1 73 1 . . . . . 2.6 1.8 3.4 1 1 74 1 . . . . . 2.8 1.8 3.8 1 1 75 1 . . . . . 3.0 1.8 4.2 1 1 76 1 . . . . . 2.6 1.8 3.4 1 1 77 1 . . . . . 3.2 2.0 4.4 1 1 78 1 . . . . . 2.3 1.7 2.9 1 1 79 1 . . . . . 2.1 1.5 2.7 1 1 80 1 . . . . . 3.0 1.9 4.1 1 1 81 1 . . . . . 2.4 1.7 3.1 1 1 82 1 . . . . . 2.9 1.9 3.9 1 1 83 1 . . . . . 3.4 2.0 4.8 1 1 84 1 . . . . . 3.1 1.9 4.3 1 1 85 1 . . . . . 3.6 2.0 5.2 1 1 86 1 . . . . . 3.3 1.9 4.7 1 1 87 1 . . . . . 2.9 1.9 3.9 1 1 88 1 . . . . . 2.8 1.8 3.8 1 1 89 1 . . . . . 2.7 1.8 3.6 1 1 90 1 . . . . . 3.2 1.9 4.5 1 1 91 1 . . . . . 2.8 1.8 3.8 1 1 92 1 . . . . . 2.5 1.7 3.3 1 1 93 1 . . . . . 2.9 1.8 4.0 1 1 94 1 . . . . . 3.0 1.9 4.1 1 1 95 1 . . . . . 2.7 1.8 3.6 1 1 96 1 . . . . . 2.8 1.8 3.8 1 1 97 1 . . . . . 3.4 2.0 4.8 1 1 98 1 . . . . . 2.4 1.7 3.1 1 1 99 1 . . . . . 2.5 1.7 3.3 1 1 100 1 . . . . . 3.2 1.9 4.5 1 1 101 1 . . . . . 3.3 1.9 4.7 1 1 102 1 . . . . . 3.3 1.9 4.7 1 1 103 1 . . . . . 2.8 1.8 3.8 1 1 104 1 . . . . . 2.6 1.7 3.5 1 1 105 1 . . . . . 2.2 1.6 2.8 1 1 106 1 . . . . . 2.1 1.6 2.6 1 1 107 1 . . . . . 2.8 1.8 3.8 1 1 108 1 . . . . . 2.9 1.8 4.0 1 1 109 1 . . . . . 3.0 1.9 4.1 1 1 110 1 . . . . . 3.5 1.9 5.1 1 1 111 1 . . . . . 3.2 1.9 4.5 1 1 112 1 . . . . . 3.1 1.9 4.3 1 1 113 1 . . . . . 2.3 1.7 2.9 1 1 114 1 . . . . . 3.0 1.9 4.1 1 1 115 1 . . . . . 2.3 1.6 3.0 1 1 116 1 . . . . . 2.1 1.5 2.7 1 1 117 1 . . . . . 2.4 1.7 3.1 1 1 118 1 . . . . . 2.6 1.7 3.5 1 1 119 1 . . . . . 3.5 2.0 5.0 1 1 120 1 . . . . . 2.4 1.7 3.1 1 1 121 1 . . . . . 3.3 2.0 4.6 1 1 122 1 . . . . . 3.1 1.9 4.3 1 1 123 1 . . . . . 3.2 1.9 4.5 1 1 124 1 . . . . . 2.5 1.7 3.3 1 1 125 1 . . . . . 2.9 1.8 4.0 1 1 126 1 . . . . . 2.5 1.7 3.3 1 1 127 1 . . . . . 2.8 1.8 3.8 1 1 128 1 . . . . . 2.3 1.7 2.9 1 1 129 1 . . . . . 2.6 1.7 3.5 1 1 130 1 . . . . . 3.1 1.9 4.3 1 1 131 1 . . . . . 3.6 1.9 5.3 1 1 132 1 . . . . . 2.6 1.8 3.4 1 1 133 1 . . . . . 3.6 2.0 5.2 1 1 134 1 . . . . . 2.9 1.8 4.0 1 1 135 1 . . . . . 3.1 1.9 4.3 1 1 136 1 . . . . . 2.8 1.8 3.8 1 1 137 1 . . . . . 2.7 1.8 3.6 1 1 138 1 . . . . . 2.5 1.7 3.3 1 1 139 1 . . . . . 2.6 1.8 3.4 1 1 140 1 . . . . . 2.5 1.7 3.3 1 1 141 1 . . . . . 2.5 1.7 3.3 1 1 142 1 . . . . . 2.7 1.8 3.6 1 1 143 1 . . . . . 2.8 1.8 3.8 1 1 144 1 . . . . . 2.8 1.8 3.8 1 1 145 1 . . . . . 3.4 2.0 4.8 1 1 146 1 . . . . . 3.5 1.9 5.1 1 1 147 1 . . . . . 3.3 1.9 4.7 1 1 148 1 . . . . . 3.2 1.9 4.5 1 1 149 1 . . . . . 3.3 1.9 4.7 1 1 150 1 . . . . . 2.9 1.8 4.0 1 1 151 1 . . . . . 2.8 1.8 3.8 1 1 152 1 . . . . . 2.6 1.8 3.4 1 1 153 1 . . . . . 3.3 2.0 4.6 1 1 154 1 . . . . . 3.0 1.9 4.1 1 1 155 1 . . . . . 3.3 1.9 4.7 1 1 156 1 . . . . . 3.0 1.8 4.2 1 1 157 1 . . . . . 3.1 1.9 4.3 1 1 158 1 . . . . . 3.0 1.9 4.1 1 1 159 1 . . . . . 3.2 2.0 4.1 1 1 160 1 . . . . . 3.2 1.9 4.5 1 1 161 1 . . . . . 3.5 1.9 5.1 1 1 162 1 . . . . . 2.9 1.8 4.0 1 1 163 1 . . . . . 2.8 1.8 3.8 1 1 164 1 . . . . . 3.0 1.9 4.1 1 1 165 1 . . . . . 3.0 1.8 4.2 1 1 166 1 . . . . . 2.8 1.8 3.8 1 1 167 1 . . . . . 3.0 1.8 4.2 1 1 168 1 . . . . . 3.3 2.0 4.6 1 1 169 1 . . . . . 3.3 2.0 4.6 1 1 170 1 . . . . . 3.3 2.0 4.6 1 1 171 1 . . . . . 3.0 1.9 4.1 1 1 172 1 . . . . . 3.6 2.0 5.2 1 1 173 1 . . . . . 2.6 1.7 3.5 1 1 174 1 . . . . . 3.2 1.9 4.5 1 1 175 1 . . . . . 3.2 1.9 4.5 1 1 176 1 . . . . . 3.2 2.0 4.4 1 1 177 1 . . . . . 3.0 1.9 4.1 1 1 178 1 . . . . . 2.6 1.7 3.5 1 1 179 1 . . . . . 2.8 1.8 3.8 1 1 180 1 . . . . . 3.2 1.9 4.5 1 1 181 1 . . . . . 2.9 1.8 4.0 1 1 182 1 . . . . . 3.5 2.0 5.0 1 1 183 1 . . . . . 3.6 2.0 5.2 1 1 184 1 . . . . . 3.5 2.0 5.0 1 1 185 1 . . . . . 2.4 1.7 3.1 1 1 186 1 . . . . . 3.2 1.9 4.5 1 1 187 1 . . . . . 3.2 1.9 4.5 1 1 188 1 . . . . . 3.3 1.9 4.7 1 1 189 1 . . . . . 3.2 1.9 4.5 1 1 190 1 . . . . . 3.3 1.9 4.7 1 1 191 1 . . . . . 2.9 1.8 4.0 1 1 192 1 . . . . . 3.7 2.0 5.4 1 1 193 1 . . . . . 3.3 2.0 4.6 1 1 194 1 . . . . . 2.6 1.8 3.4 1 1 195 1 . . . . . 2.6 1.7 3.5 1 1 196 1 . . . . . 2.7 1.8 3.6 1 1 197 1 . . . . . 2.9 1.9 3.9 1 1 198 1 . . . . . 3.0 1.8 4.2 1 1 199 1 . . . . . 2.7 1.8 3.6 1 1 200 1 . . . . . 2.9 1.9 3.9 1 1 201 1 . . . . . 3.6 2.0 5.2 1 1 202 1 . . . . . 2.9 1.9 3.9 1 1 203 1 . . . . . 3.2 1.9 4.5 1 1 204 1 . . . . . 2.8 1.8 3.8 1 1 205 1 . . . . . 3.0 1.9 4.1 1 1 206 1 . . . . . 2.4 1.7 3.1 1 1 207 1 . . . . . 3.2 2.0 4.4 1 1 208 1 . . . . . 2.9 1.8 4.0 1 1 209 1 . . . . . 2.7 1.8 3.6 1 1 210 1 . . . . . 2.6 1.7 3.5 1 1 211 1 . . . . . 2.8 1.8 3.8 1 1 212 1 . . . . . 3.0 1.9 4.1 1 1 213 1 . . . . . 2.7 1.8 3.6 1 1 214 1 . . . . . 3.5 1.9 5.1 1 1 215 1 . . . . . 3.4 2.0 4.8 1 1 216 1 . . . . . 3.0 1.8 4.2 1 1 217 1 . . . . . 2.4 1.7 3.1 1 1 218 1 . . . . . 2.9 1.9 3.9 1 1 219 1 . . . . . 2.9 1.8 4.0 1 1 220 1 . . . . . 2.8 1.9 3.7 1 1 221 1 . . . . . 3.2 1.9 4.5 1 1 222 1 . . . . . 3.4 1.9 4.7 1 1 223 1 . . . . . 2.6 1.7 3.5 1 1 224 1 . . . . . 2.7 1.8 3.6 1 1 225 1 . . . . . 2.9 1.8 4.0 1 1 226 1 . . . . . 3.4 2.0 4.8 1 1 227 1 . . . . . 3.1 1.9 4.3 1 1 228 1 . . . . . 2.8 1.8 3.8 1 1 229 1 . . . . . 3.0 1.8 4.2 1 1 230 1 . . . . . 3.4 2.0 4.8 1 1 231 1 . . . . . 3.4 2.0 4.8 1 1 232 1 . . . . . 3.6 1.9 5.3 1 1 233 1 . . . . . 3.3 2.0 4.6 1 1 234 1 . . . . . 2.4 1.7 3.1 1 1 235 1 . . . . . 2.6 1.8 3.4 1 1 236 1 . . . . . 3.1 1.9 4.3 1 1 237 1 . . . . . 3.0 1.9 4.1 1 1 238 1 . . . . . 2.6 1.8 3.4 1 1 239 1 . . . . . 2.5 1.7 3.3 1 1 240 1 . . . . . 2.6 1.8 3.4 1 1 241 1 . . . . . 2.7 1.8 3.6 1 1 242 1 . . . . . 2.8 1.8 3.8 1 1 243 1 . . . . . 3.0 1.9 4.1 1 1 244 1 . . . . . 3.1 1.9 4.3 1 1 245 1 . . . . . 3.2 1.9 4.5 1 1 246 1 . . . . . 2.4 1.7 3.1 1 1 247 1 . . . . . 3.1 1.9 4.3 1 1 248 1 . . . . . 3.0 1.9 4.1 1 1 249 1 . . . . . 2.4 1.7 3.1 1 1 250 1 . . . . . 3.1 1.9 4.3 1 1 251 1 . . . . . 2.6 1.8 3.4 1 1 252 1 . . . . . 3.1 1.9 4.3 1 1 253 1 . . . . . 2.7 1.8 3.6 1 1 254 1 . . . . . 2.7 1.8 3.6 1 1 255 1 . . . . . 2.9 1.8 4.0 1 1 256 1 . . . . . 2.8 1.8 3.8 1 1 257 1 . . . . . 3.0 1.9 4.1 1 1 258 1 . . . . . 3.0 1.9 4.1 1 1 259 1 . . . . . 2.9 1.9 3.9 1 1 260 1 . . . . . 2.8 1.8 3.8 1 1 261 1 . . . . . 2.6 1.8 3.4 1 1 262 1 . . . . . 3.0 1.9 4.1 1 1 263 1 . . . . . 3.3 1.9 4.7 1 1 264 1 . . . . . 3.1 1.9 4.3 1 1 265 1 . . . . . 2.9 1.9 3.9 1 1 266 1 . . . . . 2.7 1.8 3.6 1 1 267 1 . . . . . 3.2 1.9 4.5 1 1 268 1 . . . . . 2.7 1.8 3.6 1 1 269 1 . . . . . 3.1 1.9 4.3 1 1 270 1 . . . . . 2.6 1.8 3.4 1 1 271 1 . . . . . 3.1 1.9 4.3 1 1 272 1 . . . . . 3.4 2.0 4.8 1 1 273 1 . . . . . 2.7 1.8 3.6 1 1 274 1 . . . . . 2.9 1.8 4.0 1 1 275 2 . . . . . 2.4 1.7 3.1 1 1 275 3 . . . . . 2.4 1.7 3.1 1 1 276 1 . . . . . 2.5 1.7 3.3 1 1 277 1 . . . . . 2.5 1.7 3.3 1 1 278 1 . . . . . 2.6 1.8 3.4 1 1 279 1 . . . . . 3.5 1.9 5.1 1 1 280 1 . . . . . 3.0 1.9 4.1 1 1 281 1 . . . . . 2.7 1.8 3.6 1 1 282 1 . . . . . 3.1 1.9 4.3 1 1 283 1 . . . . . 2.8 1.8 3.8 1 1 284 1 . . . . . 2.6 1.8 3.4 1 1 285 1 . . . . . 2.4 1.7 3.1 1 1 286 1 . . . . . 2.4 1.7 3.1 1 1 287 1 . . . . . 3.1 1.9 4.3 1 1 288 1 . . . . . 3.0 1.9 4.1 1 1 289 1 . . . . . 2.5 1.7 3.3 1 1 290 1 . . . . . 3.6 2.0 5.2 1 1 291 1 . . . . . 3.1 1.9 4.3 1 1 292 1 . . . . . 2.6 1.8 3.4 1 1 293 1 . . . . . 2.7 1.8 3.6 1 1 294 1 . . . . . 3.4 2.0 4.8 1 1 295 1 . . . . . 3.7 2.0 5.4 1 1 296 1 . . . . . 3.2 1.9 4.5 1 1 297 1 . . . . . 2.9 1.9 3.9 1 1 298 1 . . . . . 2.8 1.8 3.8 1 1 299 1 . . . . . 3.2 2.0 4.4 1 1 300 1 . . . . . 3.1 1.9 4.3 1 1 301 1 . . . . . 2.5 1.7 3.3 1 1 302 1 . . . . . 3.4 2.0 4.8 1 1 303 1 . . . . . 2.5 1.9 3.3 1 1 304 1 . . . . . 3.2 2.0 4.4 1 1 305 1 . . . . . 3.7 2.0 5.4 1 1 306 1 . . . . . 3.3 1.9 4.7 1 1 307 1 . . . . . 2.4 1.7 3.1 1 1 308 1 . . . . . 2.8 1.8 3.8 1 1 309 1 . . . . . 2.9 1.8 4.0 1 1 310 1 . . . . . 3.3 1.9 4.7 1 1 311 1 . . . . . 2.8 1.8 3.8 1 1 312 1 . . . . . 2.9 1.9 3.9 1 1 313 1 . . . . . 2.4 1.7 3.1 1 1 314 1 . . . . . 2.5 1.7 3.3 1 1 315 1 . . . . . 2.9 1.8 4.0 1 1 316 1 . . . . . 2.9 1.8 4.0 1 1 317 1 . . . . . 2.7 1.8 3.6 1 1 318 1 . . . . . 2.3 1.6 3.0 1 1 319 1 . . . . . 2.4 1.7 3.1 1 1 320 1 . . . . . 2.5 1.7 3.3 1 1 321 1 . . . . . 2.4 1.7 3.1 1 1 322 1 . . . . . 3.5 2.0 5.0 1 1 323 1 . . . . . 3.0 1.9 4.1 1 1 324 1 . . . . . 3.0 1.8 4.2 1 1 325 1 . . . . . 3.3 1.9 4.7 1 1 326 1 . . . . . 3.1 1.9 4.3 1 1 327 1 . . . . . 3.6 2.0 5.2 1 1 328 1 . . . . . 3.3 2.0 4.6 1 1 329 1 . . . . . 2.3 1.6 3.0 1 1 330 1 . . . . . 2.8 1.8 3.8 1 1 331 1 . . . . . 2.9 1.9 3.9 1 1 332 1 . . . . . 2.8 1.8 3.8 1 1 333 1 . . . . . 2.9 1.9 3.9 1 1 334 1 . . . . . 2.8 1.8 3.8 1 1 335 1 . . . . . 2.9 1.8 4.0 1 1 336 1 . . . . . 3.5 2.0 5.0 1 1 337 1 . . . . . 3.1 1.9 4.3 1 1 338 1 . . . . . 3.0 1.9 4.1 1 1 339 1 . . . . . 2.8 1.9 3.7 1 1 340 1 . . . . . 3.4 2.0 4.8 1 1 341 1 . . . . . 3.5 2.0 5.0 1 1 342 1 . . . . . 3.7 1.9 5.5 1 1 343 1 . . . . . 2.7 1.8 3.6 1 1 344 1 . . . . . 3.2 1.9 4.5 1 1 345 1 . . . . . 3.2 1.9 4.5 1 1 346 1 . . . . . 3.0 1.9 4.1 1 1 347 1 . . . . . 3.4 2.0 4.8 1 1 348 1 . . . . . 2.8 1.8 3.8 1 1 349 1 . . . . . 2.6 1.7 3.5 1 1 350 1 . . . . . 2.7 1.8 3.6 1 1 351 1 . . . . . 3.3 1.9 4.7 1 1 352 1 . . . . . 3.1 1.9 4.3 1 1 353 1 . . . . . 3.5 2.0 5.0 1 1 354 1 . . . . . 2.1 1.6 2.6 1 1 355 1 . . . . . 2.9 1.8 4.0 1 1 356 1 . . . . . 3.1 1.9 4.3 1 1 357 1 . . . . . 3.8 2.0 5.6 1 1 358 1 . . . . . 3.3 1.9 4.7 1 1 359 1 . . . . . 2.5 1.7 3.3 1 1 360 1 . . . . . 3.4 1.9 4.9 1 1 361 1 . . . . . 2.8 1.8 3.8 1 1 362 1 . . . . . 2.7 1.8 3.6 1 1 363 1 . . . . . 2.5 1.7 3.3 1 1 364 1 . . . . . 2.5 1.7 3.3 1 1 365 1 . . . . . 2.2 1.6 2.8 1 1 366 1 . . . . . 2.5 1.7 3.3 1 1 367 1 . . . . . 2.7 1.8 3.6 1 1 368 1 . . . . . 3.4 2.0 4.8 1 1 369 1 . . . . . 3.2 1.9 4.5 1 1 370 1 . . . . . 3.4 1.9 4.9 1 1 371 1 . . . . . 2.1 1.5 2.7 1 1 372 1 . . . . . 3.2 1.9 4.5 1 1 373 1 . . . . . 2.7 1.8 3.6 1 1 374 1 . . . . . 3.0 1.9 4.1 1 1 375 1 . . . . . 2.7 1.8 3.6 1 1 376 1 . . . . . 2.4 1.7 3.1 1 1 377 1 . . . . . 2.3 1.6 3.0 1 1 378 1 . . . . . 2.2 1.6 2.8 1 1 379 1 . . . . . 3.6 2.0 5.2 1 1 380 1 . . . . . 3.4 2.0 4.8 1 1 381 1 . . . . . 3.7 2.0 5.4 1 1 382 1 . . . . . 3.5 2.0 5.0 1 1 383 1 . . . . . 2.9 1.9 3.9 1 1 384 1 . . . . . 3.0 1.8 4.2 1 1 385 1 . . . . . 2.8 1.8 3.8 1 1 386 1 . . . . . 2.7 1.8 3.6 1 1 387 1 . . . . . 2.9 1.8 4.0 1 1 388 1 . . . . . 3.2 1.9 4.5 1 1 389 1 . . . . . 3.3 1.9 4.7 1 1 390 1 . . . . . 3.0 1.8 4.2 1 1 391 1 . . . . . 3.0 1.9 4.1 1 1 392 1 . . . . . 3.1 1.9 4.3 1 1 393 1 . . . . . 3.2 2.0 4.4 1 1 394 1 . . . . . 3.2 1.9 4.5 1 1 395 1 . . . . . 3.2 2.0 4.4 1 1 396 1 . . . . . 3.3 1.9 4.7 1 1 397 1 . . . . . 2.8 1.8 3.8 1 1 398 1 . . . . . 2.7 1.8 3.6 1 1 399 1 . . . . . 2.8 1.8 3.8 1 1 400 1 . . . . . 2.9 1.9 3.9 1 1 401 1 . . . . . 2.8 1.8 3.8 1 1 402 1 . . . . . 3.5 1.9 5.1 1 1 403 1 . . . . . 3.3 2.0 4.6 1 1 404 1 . . . . . 2.5 1.7 3.3 1 1 405 1 . . . . . 3.0 1.9 4.1 1 1 406 1 . . . . . 3.2 1.9 4.5 1 1 407 1 . . . . . 2.9 1.9 3.9 1 1 408 1 . . . . . 2.9 1.8 4.0 1 1 409 1 . . . . . 3.5 2.0 4.5 1 1 410 1 . . . . . 3.0 1.9 4.1 1 1 411 1 . . . . . 3.6 2.0 5.2 1 1 412 1 . . . . . 2.4 1.7 3.1 1 1 413 1 . . . . . 3.0 1.9 4.1 1 1 414 1 . . . . . 3.2 2.0 4.4 1 1 415 1 . . . . . 2.6 1.7 3.5 1 1 416 1 . . . . . 2.6 1.7 3.5 1 1 417 1 . . . . . 3.2 2.0 4.4 1 1 418 1 . . . . . 3.1 1.9 4.3 1 1 419 1 . . . . . 3.2 1.9 4.5 1 1 420 2 . . . . . 2.9 1.9 3.9 1 1 420 3 . . . . . 2.9 1.9 3.9 1 1 421 1 . . . . . 3.3 1.9 4.7 1 1 422 1 . . . . . 3.1 1.9 4.3 1 1 423 1 . . . . . 2.5 1.7 3.3 1 1 424 1 . . . . . 2.6 1.8 3.4 1 1 425 1 . . . . . 2.7 1.8 3.6 1 1 426 1 . . . . . 2.5 1.7 3.3 1 1 427 1 . . . . . 2.6 1.8 3.4 1 1 428 1 . . . . . 2.4 1.6 3.2 1 1 429 1 . . . . . 2.8 1.8 3.8 1 1 430 1 . . . . . 3.3 1.9 4.7 1 1 431 1 . . . . . 2.9 1.8 4.0 1 1 432 1 . . . . . 2.5 1.7 3.3 1 1 433 1 . . . . . 3.1 1.9 4.3 1 1 434 1 . . . . . 3.2 1.9 4.5 1 1 435 1 . . . . . 3.3 1.9 4.7 1 1 436 1 . . . . . 3.5 1.9 5.1 1 1 437 1 . . . . . 3.1 1.9 4.3 1 1 438 1 . . . . . 2.9 1.9 3.9 1 1 439 1 . . . . . 2.5 1.7 3.3 1 1 440 1 . . . . . 2.8 1.8 3.8 1 1 441 1 . . . . . 3.0 1.9 4.1 1 1 442 1 . . . . . 3.0 1.9 4.1 1 1 443 1 . . . . . 3.5 2.0 5.0 1 1 444 1 . . . . . 2.8 1.8 3.8 1 1 445 1 . . . . . 2.7 1.8 3.6 1 1 446 1 . . . . . 2.8 1.8 3.8 1 1 447 1 . . . . . 2.7 1.8 3.6 1 1 448 1 . . . . . 3.4 2.0 4.8 1 1 449 1 . . . . . 2.5 1.7 3.3 1 1 450 1 . . . . . 3.5 2.0 5.0 1 1 451 1 . . . . . 3.6 1.9 5.3 1 1 452 1 . . . . . 2.8 1.8 3.8 1 1 453 1 . . . . . 3.6 2.0 5.0 1 1 454 1 . . . . . 2.4 1.7 3.1 1 1 455 1 . . . . . 3.0 1.9 4.1 1 1 456 1 . . . . . 3.3 2.0 4.6 1 1 457 1 . . . . . 2.9 1.8 4.0 1 1 458 1 . . . . . 3.2 2.0 4.5 1 1 459 1 . . . . . 2.7 1.8 3.6 1 1 460 1 . . . . . 3.5 2.0 5.0 1 1 461 1 . . . . . 2.9 1.9 3.9 1 1 462 1 . . . . . 3.2 1.9 4.3 1 1 463 1 . . . . . 2.4 1.7 3.1 1 1 464 1 . . . . . 2.3 1.6 3.0 1 1 465 1 . . . . . 2.4 1.7 3.1 1 1 466 1 . . . . . 3.0 1.8 4.2 1 1 467 1 . . . . . 2.7 1.8 3.6 1 1 468 1 . . . . . 2.5 1.7 3.3 1 1 469 1 . . . . . 3.2 1.9 4.5 1 1 470 1 . . . . . 3.7 2.0 5.4 1 1 471 1 . . . . . 3.5 2.0 5.0 1 1 472 1 . . . . . 3.1 1.9 4.3 1 1 473 1 . . . . . 3.5 2.0 5.0 1 1 474 1 . . . . . 3.0 1.9 4.1 1 1 475 1 . . . . . 3.2 1.9 4.5 1 1 476 1 . . . . . 2.7 1.8 3.6 1 1 477 1 . . . . . 2.7 1.8 3.6 1 1 478 1 . . . . . 2.8 1.8 3.8 1 1 479 1 . . . . . 2.8 1.8 3.8 1 1 480 1 . . . . . 2.9 1.9 3.9 1 1 481 1 . . . . . 2.7 1.8 3.6 1 1 482 1 . . . . . 2.7 1.8 3.6 1 1 483 1 . . . . . 2.7 1.8 3.4 1 1 484 1 . . . . . 3.3 2.0 4.6 1 1 485 1 . . . . . 3.2 1.9 4.5 1 1 486 1 . . . . . 3.2 1.9 4.5 1 1 487 1 . . . . . 2.8 1.8 3.8 1 1 488 1 . . . . . 3.5 2.0 5.0 1 1 489 1 . . . . . 2.4 1.7 3.1 1 1 490 1 . . . . . 3.3 1.9 4.7 1 1 491 1 . . . . . 3.4 1.9 4.9 1 1 492 1 . . . . . 3.4 2.0 4.8 1 1 493 1 . . . . . 2.7 1.8 3.6 1 1 494 1 . . . . . 3.1 1.9 4.3 1 1 495 1 . . . . . 2.4 1.7 3.1 1 1 496 1 . . . . . 3.5 2.0 4.3 1 1 497 1 . . . . . 3.0 1.9 3.9 1 1 498 1 . . . . . 3.2 1.9 4.5 1 1 499 1 . . . . . 3.0 1.8 4.2 1 1 500 1 . . . . . 3.2 1.9 4.5 1 1 501 1 . . . . . 3.0 1.9 4.1 1 1 502 1 . . . . . 3.7 2.0 5.4 1 1 503 1 . . . . . 3.2 1.9 4.5 1 1 504 1 . . . . . 3.2 1.9 4.5 1 1 505 1 . . . . . 2.9 1.9 3.9 1 1 506 1 . . . . . 2.8 1.8 3.8 1 1 507 1 . . . . . 3.0 1.9 4.1 1 1 508 1 . . . . . 3.4 2.0 4.8 1 1 509 1 . . . . . 3.2 1.9 4.5 1 1 510 1 . . . . . 3.4 1.9 4.9 1 1 511 1 . . . . . 2.4 1.7 3.1 1 1 512 1 . . . . . 2.8 1.8 3.8 1 1 513 1 . . . . . 3.2 1.9 4.5 1 1 514 1 . . . . . 2.9 1.8 4.0 1 1 515 1 . . . . . 3.0 1.9 4.1 1 1 516 1 . . . . . 3.0 1.9 4.1 1 1 517 1 . . . . . 2.8 1.8 3.8 1 1 518 1 . . . . . 2.7 1.8 3.3 1 1 519 1 . . . . . 3.4 1.9 4.9 1 1 520 1 . . . . . 3.0 1.9 4.1 1 1 521 1 . . . . . 3.1 1.9 4.3 1 1 522 1 . . . . . 3.3 1.9 4.7 1 1 523 1 . . . . . 3.2 1.9 4.5 1 1 524 1 . . . . . 3.1 1.9 4.3 1 1 525 1 . . . . . 3.2 2.0 4.4 1 1 526 1 . . . . . 3.1 2.0 4.3 1 1 527 1 . . . . . 2.5 1.7 3.3 1 1 528 1 . . . . . 3.4 1.9 4.9 1 1 529 1 . . . . . 3.7 2.0 5.4 1 1 530 1 . . . . . 3.1 1.9 4.3 1 1 531 1 . . . . . 2.5 1.7 3.3 1 1 532 1 . . . . . 3.5 2.0 5.0 1 1 533 1 . . . . . 2.4 1.7 3.1 1 1 534 1 . . . . . 3.4 1.9 4.9 1 1 535 1 . . . . . 2.6 1.8 3.4 1 1 536 1 . . . . . 2.8 1.8 3.8 1 1 537 1 . . . . . 2.5 1.7 3.3 1 1 538 1 . . . . . 2.8 1.9 3.7 1 1 539 1 . . . . . 3.0 1.9 4.1 1 1 540 1 . . . . . 2.9 1.9 3.9 1 1 541 1 . . . . . 2.2 1.6 2.8 1 1 542 1 . . . . . 2.5 1.7 3.3 1 1 543 1 . . . . . 3.1 1.9 4.3 1 1 544 1 . . . . . 2.9 1.8 4.0 1 1 545 1 . . . . . 2.9 1.8 4.0 1 1 546 1 . . . . . 2.5 1.7 3.3 1 1 547 1 . . . . . 3.0 1.9 4.1 1 1 548 1 . . . . . 2.3 1.6 3.0 1 1 549 1 . . . . . 2.2 1.6 2.8 1 1 550 1 . . . . . 2.6 1.7 3.5 1 1 551 1 . . . . . 3.2 1.9 4.5 1 1 552 1 . . . . . 2.7 1.8 3.6 1 1 553 1 . . . . . 2.9 1.9 3.9 1 1 554 1 . . . . . 3.0 1.9 4.1 1 1 555 1 . . . . . 3.1 1.9 4.3 1 1 556 1 . . . . . 2.4 1.7 3.1 1 1 557 1 . . . . . 2.5 1.7 3.3 1 1 558 1 . . . . . 2.3 1.6 3.0 1 1 559 1 . . . . . 2.7 1.8 3.6 1 1 560 1 . . . . . 3.5 2.0 5.0 1 1 561 2 . . . . . 2.2 1.6 2.8 1 1 561 3 . . . . . 2.2 1.6 2.8 1 1 562 1 . . . . . 3.0 1.9 4.1 1 1 563 1 . . . . . 3.8 2.0 5.6 1 1 564 1 . . . . . 3.0 1.9 4.1 1 1 565 1 . . . . . 2.9 1.8 4.0 1 1 566 1 . . . . . 2.8 1.8 3.8 1 1 567 1 . . . . . 2.6 1.7 3.5 1 1 568 1 . . . . . 3.2 1.9 4.5 1 1 569 1 . . . . . 2.9 1.9 3.9 1 1 570 1 . . . . . 2.5 1.7 3.3 1 1 571 1 . . . . . 2.5 1.7 3.3 1 1 572 1 . . . . . 2.8 1.8 3.8 1 1 573 1 . . . . . 2.7 1.8 3.6 1 1 574 1 . . . . . 3.1 1.9 4.3 1 1 575 1 . . . . . 2.8 1.8 3.8 1 1 576 1 . . . . . 2.8 1.8 3.8 1 1 577 1 . . . . . 2.7 1.8 3.6 1 1 578 1 . . . . . 3.2 2.0 4.5 1 1 579 1 . . . . . 3.3 2.0 4.6 1 1 580 1 . . . . . 3.4 2.0 4.8 1 1 581 1 . . . . . 2.9 1.8 4.0 1 1 582 1 . . . . . 3.7 2.0 5.4 1 1 583 1 . . . . . 3.7 2.0 5.4 1 1 584 1 . . . . . 3.1 1.9 4.3 1 1 585 1 . . . . . 2.6 1.8 3.4 1 1 586 1 . . . . . 3.1 1.9 4.3 1 1 587 1 . . . . . 3.6 2.0 5.2 1 1 588 1 . . . . . 2.5 1.7 3.3 1 1 589 1 . . . . . 2.5 1.7 3.3 1 1 590 1 . . . . . 2.2 1.6 2.8 1 1 591 1 . . . . . 2.8 1.8 3.8 1 1 592 1 . . . . . 2.5 1.7 3.3 1 1 593 1 . . . . . 2.8 1.8 3.8 1 1 594 1 . . . . . 3.0 1.9 4.1 1 1 595 1 . . . . . 3.2 1.9 4.5 1 1 596 1 . . . . . 3.3 1.9 4.7 1 1 597 1 . . . . . 3.2 1.9 4.5 1 1 598 1 . . . . . 2.9 1.9 3.9 1 1 599 1 . . . . . 2.4 1.7 3.1 1 1 600 1 . . . . . 3.5 2.0 5.0 1 1 601 1 . . . . . 2.4 1.7 3.1 1 1 602 1 . . . . . 2.5 1.7 3.3 1 1 603 1 . . . . . 2.6 1.7 3.5 1 1 604 1 . . . . . 2.6 1.7 3.5 1 1 605 1 . . . . . 3.6 2.0 5.2 1 1 606 1 . . . . . 3.0 1.8 4.2 1 1 607 1 . . . . . 2.6 1.7 3.5 1 1 608 1 . . . . . 2.6 1.8 3.4 1 1 609 1 . . . . . 2.7 1.8 3.6 1 1 610 1 . . . . . 3.1 1.9 4.3 1 1 611 1 . . . . . 3.1 1.9 4.3 1 1 612 1 . . . . . 3.0 1.9 4.1 1 1 613 1 . . . . . 3.0 1.9 4.1 1 1 614 1 . . . . . 3.0 1.9 4.1 1 1 615 1 . . . . . 2.7 1.8 3.6 1 1 616 1 . . . . . 2.9 1.8 4.0 1 1 617 1 . . . . . 3.0 1.9 4.1 1 1 618 1 . . . . . 3.1 1.9 4.3 1 1 619 1 . . . . . 2.9 1.8 4.0 1 1 620 1 . . . . . 2.7 1.8 3.6 1 1 621 1 . . . . . 2.9 1.9 3.9 1 1 622 1 . . . . . 2.7 1.8 3.6 1 1 623 1 . . . . . 2.3 1.6 3.0 1 1 624 1 . . . . . 2.8 1.8 3.8 1 1 625 1 . . . . . 3.5 2.0 5.0 1 1 626 1 . . . . . 3.3 1.9 4.7 1 1 627 1 . . . . . 3.6 2.0 5.2 1 1 628 1 . . . . . 3.1 1.9 4.3 1 1 629 1 . . . . . 2.4 1.7 3.1 1 1 630 1 . . . . . 2.8 1.8 3.8 1 1 631 1 . . . . . 2.8 1.8 3.8 1 1 632 1 . . . . . 2.4 1.7 3.1 1 1 633 1 . . . . . 3.3 1.9 4.7 1 1 634 1 . . . . . 2.8 1.8 3.8 1 1 635 1 . . . . . 2.8 1.8 3.8 1 1 636 1 . . . . . 2.6 1.8 3.4 1 1 637 1 . . . . . 2.6 1.8 3.4 1 1 638 1 . . . . . 2.8 1.8 3.8 1 1 639 1 . . . . . 2.9 1.9 3.9 1 1 640 1 . . . . . 3.3 1.9 4.7 1 1 641 1 . . . . . 3.4 1.9 4.9 1 1 642 1 . . . . . 2.5 1.7 3.3 1 1 643 1 . . . . . 2.6 1.8 3.4 1 1 644 1 . . . . . 2.5 1.7 3.3 1 1 645 1 . . . . . 2.5 1.7 3.3 1 1 646 1 . . . . . 2.6 1.8 3.4 1 1 647 1 . . . . . 2.6 1.8 3.4 1 1 648 1 . . . . . 2.7 1.8 3.6 1 1 649 1 . . . . . 2.8 1.8 3.8 1 1 650 1 . . . . . 2.2 1.6 2.8 1 1 651 1 . . . . . 3.4 1.9 4.9 1 1 652 1 . . . . . 3.5 2.0 5.0 1 1 653 1 . . . . . 2.6 1.7 3.5 1 1 654 1 . . . . . 2.6 1.8 3.4 1 1 655 1 . . . . . 2.7 1.8 3.6 1 1 656 1 . . . . . 3.1 1.9 4.3 1 1 657 1 . . . . . 2.8 1.8 3.8 1 1 658 1 . . . . . 2.9 1.9 3.9 1 1 659 1 . . . . . 3.2 2.0 4.4 1 1 660 1 . . . . . 2.8 1.8 3.8 1 1 661 1 . . . . . 3.1 1.9 4.3 1 1 662 1 . . . . . 2.9 1.8 4.0 1 1 663 1 . . . . . 3.1 1.9 4.3 1 1 664 1 . . . . . 2.7 1.8 3.6 1 1 665 1 . . . . . 2.5 1.7 3.3 1 1 666 1 . . . . . 2.6 1.8 3.4 1 1 667 1 . . . . . 3.4 2.0 4.8 1 1 668 1 . . . . . 3.7 2.0 5.4 1 1 669 1 . . . . . 2.2 1.6 2.8 1 1 670 1 . . . . . 3.0 1.8 4.2 1 1 671 1 . . . . . 3.0 1.8 4.2 1 1 672 1 . . . . . 2.8 1.9 3.7 1 1 673 1 . . . . . 2.3 1.6 3.0 1 1 674 1 . . . . . 3.1 1.9 4.3 1 1 675 1 . . . . . 3.2 1.9 4.5 1 1 676 1 . . . . . 2.8 1.8 3.8 1 1 677 1 . . . . . 2.4 1.7 3.1 1 1 678 1 . . . . . 2.9 1.9 3.9 1 1 679 1 . . . . . 3.3 2.0 4.6 1 1 680 1 . . . . . 2.7 1.8 3.6 1 1 681 1 . . . . . 3.2 1.9 4.5 1 1 682 1 . . . . . 2.9 1.8 4.0 1 1 683 1 . . . . . 2.9 1.9 4.0 1 1 684 1 . . . . . 2.9 1.9 3.9 1 1 685 1 . . . . . 3.5 2.0 5.0 1 1 686 1 . . . . . 3.6 2.0 5.2 1 1 687 1 . . . . . 2.6 1.8 3.4 1 1 688 1 . . . . . 2.4 1.7 3.1 1 1 689 1 . . . . . 3.5 2.0 5.0 1 1 690 1 . . . . . 2.4 1.7 3.1 1 1 691 1 . . . . . 3.0 1.9 4.1 1 1 692 1 . . . . . 2.5 1.7 3.3 1 1 693 1 . . . . . 3.3 1.9 3.8 1 1 694 1 . . . . . 3.1 1.9 3.6 1 1 695 1 . . . . . 3.3 2.0 4.6 1 1 696 1 . . . . . 3.3 2.0 4.6 1 1 697 1 . . . . . 2.2 1.6 2.8 1 1 698 1 . . . . . 3.1 1.9 3.1 1 1 699 1 . . . . . 3.1 1.9 4.3 1 1 700 1 . . . . . 2.6 1.8 3.4 1 1 701 1 . . . . . 3.9 2.0 5.8 1 1 702 1 . . . . . 2.6 1.8 3.4 1 1 703 1 . . . . . 2.7 1.8 3.6 1 1 704 1 . . . . . 2.8 1.8 3.8 1 1 705 1 . . . . . 3.3 2.0 4.6 1 1 706 1 . . . . . 2.9 1.9 3.9 1 1 707 1 . . . . . 2.5 1.7 3.3 1 1 708 1 . . . . . 2.8 1.8 3.8 1 1 709 1 . . . . . 2.3 1.6 3.0 1 1 710 1 . . . . . 3.0 1.9 4.1 1 1 711 1 . . . . . 3.0 1.9 4.1 1 1 712 1 . . . . . 2.8 1.8 3.8 1 1 713 1 . . . . . 2.7 1.8 3.6 1 1 714 1 . . . . . 3.0 1.9 4.1 1 1 715 1 . . . . . 3.3 2.0 4.6 1 1 716 1 . . . . . 2.9 1.9 3.9 1 1 717 1 . . . . . 2.3 1.6 3.0 1 1 718 1 . . . . . 2.4 1.7 3.1 1 1 719 1 . . . . . 2.2 1.6 2.8 1 1 720 1 . . . . . 2.3 1.6 3.0 1 1 721 1 . . . . . 2.3 1.7 2.9 1 1 722 1 . . . . . 3.0 1.9 4.1 1 1 723 1 . . . . . 2.6 1.8 3.4 1 1 724 1 . . . . . 2.4 1.8 3.1 1 1 725 1 . . . . . 3.5 2.0 4.1 1 1 726 1 . . . . . 2.6 1.7 3.5 1 1 727 1 . . . . . 2.7 1.8 3.6 1 1 728 1 . . . . . 3.0 1.9 4.1 1 1 729 1 . . . . . 2.7 1.8 3.6 1 1 730 1 . . . . . 2.5 1.7 3.3 1 1 731 1 . . . . . 2.9 1.9 3.9 1 1 732 1 . . . . . 3.3 1.9 4.7 1 1 733 1 . . . . . 3.6 2.0 5.2 1 1 734 1 . . . . . 2.9 1.9 3.9 1 1 735 1 . . . . . 2.8 1.8 3.8 1 1 736 1 . . . . . 3.6 2.0 5.2 1 1 737 1 . . . . . 3.5 2.0 5.0 1 1 738 1 . . . . . 3.0 1.9 4.1 1 1 739 1 . . . . . 3.0 1.9 4.1 1 1 740 1 . . . . . 3.3 1.9 4.7 1 1 741 1 . . . . . 2.9 1.9 3.9 1 1 742 1 . . . . . 2.4 1.7 3.1 1 1 743 1 . . . . . 2.8 1.9 3.7 1 1 744 1 . . . . . 2.9 1.8 4.0 1 1 745 1 . . . . . 3.6 2.0 5.2 1 1 746 1 . . . . . 3.6 2.0 5.2 1 1 747 1 . . . . . 3.1 1.9 4.3 1 1 748 1 . . . . . 2.6 1.7 3.5 1 1 749 1 . . . . . 2.7 1.8 3.6 1 1 750 1 . . . . . 3.5 1.9 5.1 1 1 751 1 . . . . . 2.8 1.8 3.8 1 1 752 1 . . . . . 3.2 1.9 4.5 1 1 753 1 . . . . . 2.7 1.8 3.6 1 1 754 1 . . . . . 2.5 1.7 3.3 1 1 755 1 . . . . . 3.4 2.0 4.8 1 1 756 1 . . . . . 2.8 1.8 3.8 1 1 757 1 . . . . . 3.0 1.9 4.1 1 1 758 1 . . . . . 3.5 2.0 5.0 1 1 759 1 . . . . . 2.9 1.9 3.9 1 1 760 1 . . . . . 3.2 1.9 4.5 1 1 761 1 . . . . . 3.0 1.9 4.1 1 1 762 1 . . . . . 2.2 1.6 2.8 1 1 763 1 . . . . . 2.5 1.7 3.3 1 1 764 1 . . . . . 2.8 1.8 3.8 1 1 765 1 . . . . . 3.6 2.0 5.2 1 1 766 1 . . . . . 2.7 1.8 3.6 1 1 767 1 . . . . . 2.5 1.7 3.3 1 1 768 1 . . . . . 3.4 2.0 4.8 1 1 769 1 . . . . . 3.0 1.9 4.1 1 1 770 1 . . . . . 3.0 1.8 4.2 1 1 771 1 . . . . . 3.3 1.9 4.7 1 1 772 1 . . . . . 2.8 1.8 3.8 1 1 773 1 . . . . . 2.8 1.8 3.8 1 1 774 1 . . . . . 3.0 1.9 4.1 1 1 775 1 . . . . . 3.0 1.9 4.1 1 1 776 1 . . . . . 3.3 1.9 4.7 1 1 777 1 . . . . . 2.6 1.8 3.4 1 1 778 1 . . . . . 2.5 1.7 3.3 1 1 779 1 . . . . . 3.2 1.9 4.5 1 1 780 1 . . . . . 2.9 1.8 4.0 1 1 781 1 . . . . . 3.3 1.9 4.7 1 1 782 1 . . . . . 2.9 1.8 4.0 1 1 783 1 . . . . . 2.5 1.7 3.3 1 1 784 1 . . . . . 3.5 2.0 5.0 1 1 785 1 . . . . . 2.6 1.7 3.5 1 1 786 1 . . . . . 2.7 1.8 3.6 1 1 787 1 . . . . . 2.9 1.9 3.9 1 1 788 1 . . . . . 3.1 1.9 4.3 1 1 789 1 . . . . . 3.5 2.0 5.0 1 1 790 1 . . . . . 3.6 2.0 5.2 1 1 791 1 . . . . . 3.6 2.0 5.2 1 1 792 1 . . . . . 3.4 1.9 4.9 1 1 793 1 . . . . . 3.4 2.0 4.8 1 1 794 1 . . . . . 3.7 2.0 5.4 1 1 795 1 . . . . . 2.5 1.7 3.3 1 1 796 1 . . . . . 2.5 1.7 3.3 1 1 797 1 . . . . . 2.4 1.7 3.1 1 1 798 1 . . . . . 2.5 1.7 3.3 1 1 799 1 . . . . . 2.8 1.8 3.8 1 1 800 1 . . . . . 2.7 1.8 3.6 1 1 801 1 . . . . . 2.6 1.8 3.4 1 1 802 1 . . . . . 3.6 2.0 5.2 1 1 803 1 . . . . . 2.9 1.8 4.0 1 1 804 1 . . . . . 3.4 1.9 4.9 1 1 805 1 . . . . . 2.8 1.8 3.8 1 1 806 1 . . . . . 2.8 1.8 3.8 1 1 807 1 . . . . . 2.5 1.7 3.3 1 1 808 1 . . . . . 2.6 1.8 3.4 1 1 809 1 . . . . . 2.9 1.8 4.0 1 1 810 1 . . . . . 2.6 1.8 3.4 1 1 811 1 . . . . . 2.5 1.7 3.3 1 1 812 1 . . . . . 2.7 1.8 3.6 1 1 813 1 . . . . . 3.7 2.0 5.4 1 1 814 1 . . . . . 3.1 1.9 4.3 1 1 815 1 . . . . . 2.9 1.8 4.0 1 1 816 1 . . . . . 2.8 1.8 3.8 1 1 817 1 . . . . . 2.8 1.8 3.8 1 1 818 1 . . . . . 2.9 1.8 4.0 1 1 819 1 . . . . . 2.7 1.8 3.6 1 1 820 1 . . . . . 2.9 1.9 3.9 1 1 821 1 . . . . . 3.1 1.9 4.3 1 1 822 1 . . . . . 2.7 1.8 3.6 1 1 823 1 . . . . . 3.1 1.9 4.3 1 1 824 1 . . . . . 2.6 1.7 3.5 1 1 825 1 . . . . . 2.7 1.8 3.6 1 1 826 1 . . . . . 3.5 2.0 5.0 1 1 827 1 . . . . . 2.8 1.8 3.8 1 1 828 1 . . . . . 2.4 1.7 3.1 1 1 829 1 . . . . . 2.7 1.8 3.6 1 1 830 1 . . . . . 3.2 1.9 3.3 1 1 831 1 . . . . . 3.3 1.9 4.7 1 1 832 1 . . . . . 2.9 1.9 3.9 1 1 833 1 . . . . . 3.1 1.9 4.1 1 1 834 1 . . . . . 3.1 1.9 4.3 1 1 835 1 . . . . . 2.7 1.8 3.6 1 1 836 1 . . . . . 3.1 1.9 4.3 1 1 837 1 . . . . . 3.5 2.0 5.0 1 1 838 1 . . . . . 2.4 1.7 3.1 1 1 839 1 . . . . . 2.6 1.7 3.5 1 1 840 1 . . . . . 2.5 1.7 3.3 1 1 841 1 . . . . . 2.7 1.8 3.6 1 1 842 1 . . . . . 2.7 1.8 3.6 1 1 843 1 . . . . . 2.7 1.8 3.6 1 1 844 1 . . . . . 2.8 1.8 3.8 1 1 845 1 . . . . . 3.5 2.0 5.0 1 1 846 1 . . . . . 2.2 1.6 2.8 1 1 847 1 . . . . . 2.6 1.8 3.4 1 1 848 1 . . . . . 2.9 1.8 4.0 1 1 849 1 . . . . . 2.8 1.9 3.7 1 1 850 1 . . . . . 3.0 1.9 4.1 1 1 851 1 . . . . . 2.9 1.8 4.0 1 1 852 1 . . . . . 3.6 2.0 5.2 1 1 853 1 . . . . . 2.7 1.8 3.6 1 1 854 1 . . . . . 2.8 1.8 3.8 1 1 855 1 . . . . . 3.3 1.9 4.7 1 1 856 1 . . . . . 2.7 1.8 3.6 1 1 857 1 . . . . . 2.8 1.8 3.8 1 1 858 1 . . . . . 2.7 1.8 3.6 1 1 859 1 . . . . . 2.8 1.8 3.8 1 1 860 1 . . . . . 3.0 1.9 4.1 1 1 861 1 . . . . . 2.7 1.8 3.6 1 1 862 1 . . . . . 3.5 1.9 5.1 1 1 863 1 . . . . . 3.3 1.9 4.7 1 1 864 1 . . . . . 2.2 1.7 2.8 1 1 865 1 . . . . . 3.4 1.9 4.9 1 1 866 1 . . . . . 2.9 1.9 3.9 1 1 867 1 . . . . . 3.1 1.9 3.3 1 1 868 1 . . . . . 3.0 1.9 4.1 1 1 869 1 . . . . . 2.3 1.6 2.8 1 1 870 1 . . . . . 3.5 2.0 5.0 1 1 871 1 . . . . . 3.2 1.9 4.5 1 1 872 1 . . . . . 3.4 2.0 4.8 1 1 873 1 . . . . . 3.1 1.9 3.9 1 1 874 1 . . . . . 3.5 2.0 5.0 1 1 875 1 . . . . . 3.3 1.9 4.7 1 1 876 1 . . . . . 2.7 1.8 3.6 1 1 877 1 . . . . . 3.0 1.9 4.1 1 1 878 1 . . . . . 3.1 1.9 4.3 1 1 879 1 . . . . . 2.8 1.9 3.7 1 1 880 1 . . . . . 2.9 1.8 4.0 1 1 881 1 . . . . . 3.3 1.9 4.7 1 1 882 1 . . . . . 3.4 1.9 4.9 1 1 883 1 . . . . . 2.2 1.6 2.8 1 1 884 1 . . . . . 3.3 1.9 4.7 1 1 885 1 . . . . . 3.3 2.0 4.6 1 1 886 1 . . . . . 3.5 2.0 5.0 1 1 887 1 . . . . . 3.4 1.9 4.9 1 1 888 1 . . . . . 3.0 1.9 4.1 1 1 889 1 . . . . . 3.3 1.9 4.7 1 1 890 1 . . . . . 2.7 2.0 3.6 1 1 891 1 . . . . . 2.8 1.8 3.8 1 1 892 1 . . . . . 2.8 1.8 3.6 1 1 893 1 . . . . . 2.0 1.5 2.5 1 1 894 1 . . . . . 2.0 1.5 2.5 1 1 895 1 . . . . . 3.4 2.0 4.8 1 1 896 1 . . . . . 3.6 2.0 5.2 1 1 897 1 . . . . . 3.6 1.9 5.3 1 1 898 1 . . . . . 3.3 1.9 4.7 1 1 899 1 . . . . . 3.0 1.9 4.0 1 1 900 1 . . . . . 3.3 1.9 4.7 1 1 901 1 . . . . . 3.1 1.9 3.9 1 1 902 1 . . . . . 2.9 1.9 3.9 1 1 903 1 . . . . . 2.4 1.8 3.1 1 1 904 1 . . . . . 3.1 1.9 4.3 1 1 905 1 . . . . . 2.6 1.7 3.5 1 1 906 1 . . . . . 2.4 1.7 3.1 1 1 907 1 . . . . . 2.7 1.8 3.6 1 1 908 1 . . . . . 3.0 1.9 4.1 1 1 909 1 . . . . . 2.9 1.9 3.9 1 1 910 1 . . . . . 3.3 1.9 4.7 1 1 911 1 . . . . . 2.5 1.7 3.3 1 1 912 1 . . . . . 2.5 1.7 3.3 1 1 913 1 . . . . . 2.7 1.8 3.6 1 1 914 1 . . . . . 2.6 1.7 3.5 1 1 915 1 . . . . . 2.5 1.7 3.3 1 1 916 1 . . . . . 2.5 1.7 3.3 1 1 917 1 . . . . . 2.1 1.5 2.7 1 1 918 1 . . . . . 2.8 1.8 3.8 1 1 919 1 . . . . . 3.5 2.0 5.0 1 1 920 1 . . . . . 2.1 1.6 2.6 1 1 921 1 . . . . . 3.3 2.0 4.6 1 1 922 1 . . . . . 3.4 2.0 4.8 1 1 923 1 . . . . . 2.7 1.8 3.6 1 1 924 1 . . . . . 3.5 1.9 5.1 1 1 925 1 . . . . . 2.6 1.7 3.5 1 1 926 1 . . . . . 3.1 1.9 4.3 1 1 927 1 . . . . . 2.7 1.8 3.6 1 1 928 1 . . . . . 2.7 1.8 3.6 1 1 929 1 . . . . . 2.6 1.7 3.5 1 1 930 1 . . . . . 2.7 1.8 3.6 1 1 931 1 . . . . . 3.4 2.0 4.8 1 1 932 1 . . . . . 3.2 1.9 4.5 1 1 933 1 . . . . . 3.3 1.9 4.7 1 1 934 1 . . . . . 3.1 1.9 4.3 1 1 935 1 . . . . . 3.1 1.9 4.3 1 1 936 1 . . . . . 3.6 2.0 5.2 1 1 937 1 . . . . . 2.9 1.8 4.0 1 1 938 1 . . . . . 3.3 2.0 4.2 1 1 939 1 . . . . . 2.7 1.8 3.6 1 1 940 1 . . . . . 3.6 2.0 5.2 1 1 941 1 . . . . . 2.7 1.8 3.6 1 1 942 1 . . . . . 3.0 1.9 4.1 1 1 943 1 . . . . . 3.0 1.9 4.1 1 1 944 1 . . . . . 2.8 1.8 3.8 1 1 945 1 . . . . . 2.9 1.9 3.9 1 1 946 1 . . . . . 2.9 1.9 3.9 1 1 947 1 . . . . . 3.1 1.9 4.3 1 1 948 1 . . . . . 2.6 1.7 3.5 1 1 949 1 . . . . . 2.5 1.7 3.3 1 1 950 1 . . . . . 3.0 1.9 4.1 1 1 951 1 . . . . . 3.3 1.9 4.7 1 1 952 1 . . . . . 2.5 1.7 3.3 1 1 953 1 . . . . . 2.5 1.7 3.3 1 1 954 1 . . . . . 2.6 1.7 3.5 1 1 955 1 . . . . . 2.9 1.8 4.0 1 1 956 1 . . . . . 2.5 1.7 3.3 1 1 957 1 . . . . . 3.5 2.0 5.0 1 1 958 1 . . . . . 2.5 1.7 3.3 1 1 959 1 . . . . . 2.5 1.7 3.3 1 1 960 1 . . . . . 2.6 1.7 3.5 1 1 961 1 . . . . . 2.6 1.8 3.4 1 1 962 1 . . . . . 3.3 1.9 4.7 1 1 963 1 . . . . . 2.6 1.7 3.5 1 1 964 1 . . . . . 2.9 1.9 3.9 1 1 965 1 . . . . . 3.0 1.9 4.1 1 1 966 1 . . . . . 2.4 1.7 3.1 1 1 967 1 . . . . . 2.7 1.8 3.6 1 1 968 1 . . . . . 2.8 1.8 3.8 1 1 969 1 . . . . . 2.5 1.7 3.3 1 1 970 1 . . . . . 2.1 1.5 2.7 1 1 971 1 . . . . . 2.6 1.7 3.5 1 1 972 1 . . . . . 2.6 1.8 3.4 1 1 973 1 . . . . . 2.6 1.7 3.5 1 1 974 1 . . . . . 3.6 2.0 5.2 1 1 975 1 . . . . . 2.9 1.8 4.0 1 1 976 1 . . . . . 2.2 1.6 2.8 1 1 977 1 . . . . . 3.1 1.9 4.3 1 1 978 1 . . . . . 2.6 1.7 3.5 1 1 979 1 . . . . . 3.2 1.9 4.5 1 1 980 1 . . . . . 3.2 1.9 4.5 1 1 981 1 . . . . . 3.0 1.8 4.2 1 1 982 1 . . . . . 3.1 1.9 4.3 1 1 983 1 . . . . . 3.3 1.9 4.7 1 1 984 1 . . . . . 2.7 1.8 3.6 1 1 985 1 . . . . . 2.5 1.8 3.3 1 1 986 1 . . . . . 2.9 1.8 4.0 1 1 987 1 . . . . . 2.9 1.8 4.0 1 1 988 1 . . . . . 3.6 2.0 5.2 1 1 989 1 . . . . . 2.4 1.7 3.1 1 1 990 1 . . . . . 2.9 1.9 3.9 1 1 991 1 . . . . . 3.0 1.9 4.1 1 1 992 1 . . . . . 2.7 1.8 3.6 1 1 993 1 . . . . . 3.1 1.9 4.3 1 1 994 1 . . . . . 3.0 1.8 4.2 1 1 995 1 . . . . . 2.3 1.6 3.0 1 1 996 1 . . . . . 3.2 1.9 4.0 1 1 997 1 . . . . . 3.2 1.9 4.5 1 1 998 1 . . . . . 2.9 1.9 3.8 1 1 999 1 . . . . . 3.3 2.0 4.6 1 1 1000 1 . . . . . 2.6 1.8 3.4 1 1 1001 1 . . . . . 3.0 1.9 4.1 1 1 1002 1 . . . . . 2.8 1.8 3.8 1 1 1003 1 . . . . . 3.2 2.0 4.4 1 1 1004 1 . . . . . 3.0 1.8 4.2 1 1 1005 1 . . . . . 3.0 1.9 4.1 1 1 1006 1 . . . . . 3.1 1.9 4.3 1 1 1007 1 . . . . . 3.1 1.9 4.3 1 1 1008 1 . . . . . 3.1 1.9 4.3 1 1 1009 1 . . . . . 2.9 1.8 4.0 1 1 1010 1 . . . . . 2.8 1.8 3.8 1 1 1011 1 . . . . . 3.7 2.0 5.4 1 1 1012 1 . . . . . 3.5 2.0 5.0 1 1 1013 1 . . . . . 2.4 1.7 3.1 1 1 1014 1 . . . . . 3.0 1.9 4.1 1 1 1015 1 . . . . . 2.9 1.8 4.0 1 1 1016 1 . . . . . 3.0 1.8 4.2 1 1 1017 1 . . . . . 3.2 1.9 4.5 1 1 1018 1 . . . . . 3.3 1.9 4.7 1 1 1019 1 . . . . . 2.5 1.8 3.3 1 1 1020 1 . . . . . 3.2 1.9 4.5 1 1 1021 1 . . . . . 2.5 1.7 3.3 1 1 1022 1 . . . . . 2.4 1.7 3.1 1 1 1023 1 . . . . . 2.8 1.9 3.7 1 1 1024 1 . . . . . 3.5 2.0 5.0 1 1 1025 1 . . . . . 3.0 1.9 4.1 1 1 1026 1 . . . . . 2.6 1.8 3.4 1 1 1027 1 . . . . . 3.0 1.9 4.1 1 1 1028 1 . . . . . 2.9 1.8 4.0 1 1 1029 1 . . . . . 2.6 1.7 3.5 1 1 1030 1 . . . . . 2.9 1.9 3.9 1 1 1031 1 . . . . . 2.3 1.7 2.9 1 1 1032 1 . . . . . 3.8 2.0 5.6 1 1 1033 1 . . . . . 3.2 1.9 4.5 1 1 1034 1 . . . . . 3.4 2.0 4.8 1 1 1035 1 . . . . . 3.3 1.9 4.7 1 1 1036 1 . . . . . 2.1 1.6 2.6 1 1 1037 1 . . . . . 3.2 1.9 4.5 1 1 1038 1 . . . . . 3.2 1.9 4.5 1 1 1039 1 . . . . . 3.0 1.9 4.1 1 1 1040 1 . . . . . 2.8 1.8 3.8 1 1 1041 1 . . . . . 3.1 2.0 4.3 1 1 1042 1 . . . . . 2.9 1.8 4.0 1 1 1043 1 . . . . . 3.0 1.9 4.1 1 1 1044 1 . . . . . 3.1 1.9 4.3 1 1 1045 1 . . . . . 4.0 2.0 6.0 1 1 1046 1 . . . . . 2.8 1.8 3.1 1 1 1047 1 . . . . . 3.0 1.8 4.2 1 1 1048 1 . . . . . 2.8 1.8 3.8 1 1 1049 1 . . . . . 2.4 1.7 3.1 1 1 1050 1 . . . . . 3.0 1.9 4.1 1 1 1051 1 . . . . . 2.8 1.8 3.8 1 1 1052 1 . . . . . 2.7 1.8 3.6 1 1 1053 1 . . . . . 2.7 1.8 3.6 1 1 1054 1 . . . . . 3.2 2.0 4.5 1 1 1055 1 . . . . . 2.5 1.8 3.3 1 1 1056 1 . . . . . 3.1 2.0 4.3 1 1 1057 1 . . . . . 3.5 2.0 5.0 1 1 1058 1 . . . . . 3.6 2.0 5.2 1 1 1059 1 . . . . . 3.5 1.9 5.1 1 1 1060 1 . . . . . 2.9 1.8 4.0 1 1 1061 1 . . . . . 2.9 1.9 3.9 1 1 1062 1 . . . . . 3.3 2.0 4.6 1 1 1063 1 . . . . . 3.5 2.0 5.0 1 1 1064 1 . . . . . 3.2 1.9 4.5 1 1 1065 1 . . . . . 3.2 1.9 4.5 1 1 1066 1 . . . . . 3.1 1.9 4.3 1 1 1067 1 . . . . . 3.1 1.9 4.3 1 1 1068 1 . . . . . 2.8 1.8 3.8 1 1 1069 1 . . . . . 2.4 1.7 3.1 1 1 1070 1 . . . . . 2.8 1.8 3.8 1 1 1071 1 . . . . . 2.5 1.7 3.3 1 1 1072 1 . . . . . 2.8 1.8 3.8 1 1 1073 1 . . . . . 3.4 2.0 4.8 1 1 1074 1 . . . . . 2.9 1.9 3.9 1 1 1075 1 . . . . . 3.6 2.0 5.2 1 1 1076 1 . . . . . 2.9 1.9 3.9 1 1 1077 1 . . . . . 3.4 1.9 4.9 1 1 1078 1 . . . . . 2.8 1.8 3.8 1 1 1079 1 . . . . . 3.0 1.9 4.1 1 1 1080 1 . . . . . 2.8 1.8 3.8 1 1 1081 1 . . . . . 2.4 1.7 3.1 1 1 1082 1 . . . . . 2.9 1.9 3.9 1 1 1083 1 . . . . . 3.2 1.9 4.5 1 1 1084 1 . . . . . 3.4 2.0 4.8 1 1 1085 1 . . . . . 3.3 1.9 4.7 1 1 1086 1 . . . . . 3.3 2.0 4.6 1 1 1087 1 . . . . . 3.1 1.9 4.3 1 1 1088 1 . . . . . 3.2 1.9 4.5 1 1 1089 1 . . . . . 2.9 1.9 3.9 1 1 1090 1 . . . . . 2.8 1.8 3.8 1 1 1091 1 . . . . . 2.6 1.8 3.4 1 1 1092 1 . . . . . 2.6 1.8 3.4 1 1 1093 1 . . . . . 2.5 1.7 3.3 1 1 1094 1 . . . . . 2.8 1.8 3.8 1 1 1095 1 . . . . . 2.8 1.8 3.8 1 1 1096 1 . . . . . 2.7 1.8 3.6 1 1 1097 1 . . . . . 2.8 1.8 3.8 1 1 1098 1 . . . . . 3.7 2.0 5.4 1 1 1099 1 . . . . . 2.9 1.9 3.9 1 1 1100 1 . . . . . 2.8 1.8 3.8 1 1 1101 1 . . . . . 3.2 1.9 4.5 1 1 1102 1 . . . . . 3.6 2.0 5.2 1 1 1103 1 . . . . . 3.0 1.9 4.1 1 1 1104 1 . . . . . 3.5 2.0 5.0 1 1 1105 1 . . . . . 3.3 1.9 4.7 1 1 1106 1 . . . . . 2.6 1.7 3.5 1 1 1107 1 . . . . . 2.6 1.8 3.4 1 1 1108 1 . . . . . 3.1 1.9 4.3 1 1 1109 1 . . . . . 3.3 2.0 4.6 1 1 1110 1 . . . . . 3.2 1.9 4.5 1 1 1111 1 . . . . . 2.6 1.7 3.5 1 1 1112 1 . . . . . 2.9 1.8 4.0 1 1 1113 1 . . . . . 3.6 2.0 5.2 1 1 1114 1 . . . . . 3.0 1.9 4.1 1 1 1115 1 . . . . . 2.7 1.8 3.6 1 1 1116 1 . . . . . 2.5 1.7 3.3 1 1 1117 1 . . . . . 2.5 1.7 3.3 1 1 1118 1 . . . . . 2.4 1.7 3.1 1 1 1119 1 . . . . . 3.3 1.9 4.7 1 1 1120 1 . . . . . 3.0 1.8 4.2 1 1 1121 1 . . . . . 2.9 1.9 3.9 1 1 1122 1 . . . . . 3.4 1.9 4.9 1 1 1123 1 . . . . . 3.2 1.9 4.5 1 1 1124 1 . . . . . 3.7 2.0 5.4 1 1 1125 1 . . . . . 3.1 1.9 4.3 1 1 1126 1 . . . . . 3.3 2.0 4.6 1 1 1127 1 . . . . . 2.9 1.9 3.9 1 1 1128 1 . . . . . 2.6 1.7 3.5 1 1 1129 1 . . . . . 3.2 1.9 4.5 1 1 1130 1 . . . . . 2.7 1.8 3.6 1 1 1131 1 . . . . . 2.6 1.8 3.4 1 1 1132 1 . . . . . 2.9 1.9 3.9 1 1 1133 1 . . . . . 3.2 1.9 4.5 1 1 1134 1 . . . . . 2.9 1.9 3.9 1 1 1135 1 . . . . . 3.0 1.9 4.1 1 1 1136 1 . . . . . 3.1 1.9 4.3 1 1 1137 1 . . . . . 3.2 1.9 4.5 1 1 1138 1 . . . . . 3.7 1.9 5.5 1 1 1139 1 . . . . . 3.1 1.9 4.3 1 1 1140 1 . . . . . 2.3 1.6 3.0 1 1 1141 1 . . . . . 3.7 2.0 5.4 1 1 1142 1 . . . . . 2.9 1.9 3.9 1 1 1143 1 . . . . . 3.0 1.9 4.1 1 1 1144 1 . . . . . 3.5 2.0 5.0 1 1 1145 1 . . . . . 2.8 1.8 3.8 1 1 1146 1 . . . . . 3.0 1.9 4.1 1 1 1147 1 . . . . . 2.9 1.8 4.0 1 1 1148 1 . . . . . 3.5 2.0 5.0 1 1 1149 1 . . . . . 3.2 1.9 4.5 1 1 1150 1 . . . . . 3.2 1.9 4.5 1 1 1151 1 . . . . . 2.4 1.7 3.1 1 1 1152 1 . . . . . 2.6 1.7 3.5 1 1 1153 1 . . . . . 3.3 1.9 4.7 1 1 1154 1 . . . . . 2.4 1.7 3.1 1 1 1155 1 . . . . . 3.2 1.9 4.5 1 1 1156 1 . . . . . 3.4 2.0 4.8 1 1 1157 1 . . . . . 2.9 1.8 4.0 1 1 1158 1 . . . . . 3.1 1.9 4.3 1 1 1159 1 . . . . . 3.2 1.9 4.5 1 1 1160 1 . . . . . 3.5 2.0 5.0 1 1 1161 1 . . . . . 3.6 2.0 5.2 1 1 1162 1 . . . . . 2.9 1.8 4.0 1 1 1163 1 . . . . . 3.3 1.9 4.7 1 1 1164 1 . . . . . 3.2 2.0 4.4 1 1 1165 1 . . . . . 2.8 1.9 3.7 1 1 1166 1 . . . . . 2.4 1.7 3.1 1 1 1167 1 . . . . . 2.6 1.7 3.5 1 1 1168 1 . . . . . 2.9 1.9 3.9 1 1 1169 1 . . . . . 2.5 1.7 3.3 1 1 1170 1 . . . . . 3.6 2.0 5.2 1 1 1171 1 . . . . . 3.2 1.9 4.5 1 1 1172 1 . . . . . 3.8 2.0 5.6 1 1 1173 1 . . . . . 3.2 1.9 4.5 1 1 1174 1 . . . . . 3.2 1.9 4.5 1 1 1175 1 . . . . . 2.7 1.8 3.6 1 1 1176 1 . . . . . 2.9 1.9 3.9 1 1 1177 1 . . . . . 3.5 1.9 5.1 1 1 1178 1 . . . . . 2.5 1.7 3.3 1 1 1179 1 . . . . . 2.2 1.6 2.8 1 1 1180 1 . . . . . 2.7 1.8 3.6 1 1 1181 1 . . . . . 3.2 1.9 4.5 1 1 1182 1 . . . . . 2.1 1.5 2.7 1 1 1183 1 . . . . . 3.0 1.9 4.1 1 1 1184 1 . . . . . 3.1 1.9 4.3 1 1 1185 1 . . . . . 2.8 1.8 3.8 1 1 1186 1 . . . . . 2.2 1.6 2.8 1 1 1187 1 . . . . . 3.6 2.0 5.2 1 1 1188 1 . . . . . 2.8 1.8 3.8 1 1 1189 1 . . . . . 3.0 1.9 4.1 1 1 1190 1 . . . . . 2.6 1.8 3.4 1 1 1191 1 . . . . . 2.7 1.8 3.6 1 1 1192 1 . . . . . 3.1 1.9 4.3 1 1 1193 1 . . . . . 2.8 1.9 3.7 1 1 1194 1 . . . . . 2.0 1.5 2.5 1 1 1195 1 . . . . . 2.5 1.7 3.3 1 1 1196 1 . . . . . 2.6 1.8 3.4 1 1 1197 1 . . . . . 3.6 2.0 5.2 1 1 1198 1 . . . . . 3.8 2.0 5.6 1 1 1199 1 . . . . . 2.8 1.8 3.8 1 1 1200 1 . . . . . 3.6 2.0 5.2 1 1 1201 1 . . . . . 2.6 1.7 3.5 1 1 1202 1 . . . . . 2.8 1.8 3.8 1 1 1203 1 . . . . . 3.5 2.0 5.0 1 1 1204 1 . . . . . 2.7 1.8 3.6 1 1 1205 1 . . . . . 2.8 1.8 3.8 1 1 1206 1 . . . . . 3.2 1.9 4.5 1 1 1207 1 . . . . . 2.5 1.7 3.3 1 1 1208 1 . . . . . 2.5 1.7 3.3 1 1 1209 1 . . . . . 2.9 1.8 4.0 1 1 1210 1 . . . . . 2.6 1.7 3.5 1 1 1211 1 . . . . . 2.9 1.8 4.0 1 1 1212 1 . . . . . 2.5 1.7 3.3 1 1 1213 1 . . . . . 2.7 1.8 3.6 1 1 1214 1 . . . . . 2.8 1.8 3.8 1 1 1215 1 . . . . . 3.6 2.0 5.2 1 1 1216 1 . . . . . 2.9 1.8 4.0 1 1 1217 1 . . . . . 3.6 2.0 5.2 1 1 1218 1 . . . . . 3.0 1.9 4.1 1 1 1219 1 . . . . . 3.4 2.0 4.8 1 1 1220 1 . . . . . 3.2 1.9 4.5 1 1 1221 1 . . . . . 3.5 2.0 5.0 1 1 1222 1 . . . . . 3.2 1.9 4.5 1 1 1223 1 . . . . . 2.8 1.8 3.8 1 1 1224 1 . . . . . 2.9 1.9 3.9 1 1 1225 1 . . . . . 2.9 1.9 3.9 1 1 1226 1 . . . . . 3.2 1.9 4.5 1 1 1227 1 . . . . . 3.3 1.9 4.7 1 1 1228 1 . . . . . 3.0 1.8 4.2 1 1 1229 1 . . . . . 3.4 2.0 4.8 1 1 1230 1 . . . . . 3.4 2.0 4.8 1 1 1231 1 . . . . . 3.2 1.9 4.5 1 1 1232 1 . . . . . 3.0 1.9 4.1 1 1 1233 1 . . . . . 2.4 1.7 3.1 1 1 1234 1 . . . . . 2.1 1.5 2.7 1 1 1235 1 . . . . . 2.7 1.8 3.6 1 1 1236 1 . . . . . 2.9 1.8 4.0 1 1 1237 1 . . . . . 2.0 1.5 2.5 1 1 1238 1 . . . . . 3.2 1.9 4.5 1 1 1239 1 . . . . . 3.5 2.0 5.0 1 1 1240 1 . . . . . 3.0 1.9 4.1 1 1 1241 1 . . . . . 3.5 1.9 5.1 1 1 1242 1 . . . . . 3.0 1.9 4.1 1 1 1243 1 . . . . . 3.0 1.9 4.1 1 1 1244 1 . . . . . 3.0 1.8 4.2 1 1 1245 1 . . . . . 3.1 1.9 4.3 1 1 1246 1 . . . . . 2.9 1.8 4.0 1 1 1247 1 . . . . . 3.3 1.9 4.7 1 1 1248 1 . . . . . 3.0 1.9 4.1 1 1 1249 1 . . . . . 3.0 1.9 4.1 1 1 1250 1 . . . . . 3.2 1.9 4.5 1 1 1251 1 . . . . . 2.5 1.7 3.3 1 1 1252 1 . . . . . 3.3 2.0 4.6 1 1 1253 1 . . . . . 3.3 1.9 4.7 1 1 1254 1 . . . . . 3.1 1.9 4.3 1 1 1255 1 . . . . . 2.8 1.8 3.8 1 1 1256 1 . . . . . 2.3 1.6 3.0 1 1 1257 1 . . . . . 3.1 1.9 4.3 1 1 1258 1 . . . . . 3.1 1.9 4.3 1 1 1259 1 . . . . . 3.1 1.9 4.3 1 1 1260 1 . . . . . 2.7 1.8 3.6 1 1 1261 1 . . . . . 2.8 1.8 3.8 1 1 1262 1 . . . . . 2.7 1.8 3.6 1 1 1263 1 . . . . . 2.9 1.9 3.9 1 1 1264 1 . . . . . 3.7 2.0 5.4 1 1 1265 1 . . . . . 2.7 1.8 3.6 1 1 1266 1 . . . . . 2.5 1.7 3.3 1 1 1267 1 . . . . . 2.9 1.8 4.0 1 1 1268 1 . . . . . 3.0 1.9 4.1 1 1 1269 1 . . . . . 2.4 1.7 3.1 1 1 1270 1 . . . . . 2.8 1.8 3.8 1 1 1271 1 . . . . . 3.6 2.0 5.2 1 1 1272 1 . . . . . 3.0 1.9 4.1 1 1 1273 1 . . . . . 3.0 1.9 4.1 1 1 1274 1 . . . . . 2.8 1.8 3.8 1 1 1275 1 . . . . . 2.9 1.8 4.0 1 1 1276 1 . . . . . 3.3 1.9 4.7 1 1 1277 1 . . . . . 3.0 1.9 4.1 1 1 1278 1 . . . . . 3.0 1.9 4.1 1 1 1279 1 . . . . . 2.8 1.8 3.8 1 1 1280 1 . . . . . 2.8 1.8 3.8 1 1 1281 1 . . . . . 3.1 1.9 4.3 1 1 1282 1 . . . . . 3.0 1.9 4.1 1 1 1283 1 . . . . . 3.1 1.9 4.3 1 1 1284 1 . . . . . 3.2 1.9 4.5 1 1 1285 1 . . . . . 2.5 1.7 3.3 1 1 1286 1 . . . . . 2.4 1.7 3.1 1 1 1287 1 . . . . . 2.9 1.9 3.9 1 1 1288 1 . . . . . 2.9 1.9 3.9 1 1 1289 1 . . . . . 2.7 1.8 3.6 1 1 1290 1 . . . . . 3.0 1.8 4.2 1 1 1291 1 . . . . . 3.0 1.9 4.1 1 1 1292 1 . . . . . 3.0 1.9 4.1 1 1 1293 1 . . . . . 2.7 1.8 3.6 1 1 1294 1 . . . . . 3.2 1.9 4.5 1 1 1295 1 . . . . . 2.6 1.8 3.4 1 1 1296 1 . . . . . 3.3 1.9 4.7 1 1 1297 1 . . . . . 3.3 1.9 4.7 1 1 1298 1 . . . . . 2.5 1.7 3.3 1 1 1299 1 . . . . . 2.6 1.8 3.4 1 1 1300 1 . . . . . 2.5 1.7 3.3 1 1 1301 1 . . . . . 3.0 1.9 4.1 1 1 1302 1 . . . . . 2.7 1.8 3.6 1 1 1303 1 . . . . . 3.4 1.9 4.9 1 1 1304 1 . . . . . 3.2 2.0 4.4 1 1 1305 1 . . . . . 3.5 2.0 5.0 1 1 1306 1 . . . . . 2.7 1.8 3.6 1 1 1307 1 . . . . . 3.5 2.0 5.0 1 1 1308 1 . . . . . 2.9 1.9 3.9 1 1 1309 1 . . . . . 2.6 1.7 3.5 1 1 1310 1 . . . . . 3.2 1.9 4.5 1 1 1311 1 . . . . . 2.7 1.8 3.6 1 1 1312 1 . . . . . 2.3 1.6 3.0 1 1 1313 1 . . . . . 2.8 1.8 3.8 1 1 1314 1 . . . . . 3.4 2.0 4.8 1 1 1315 1 . . . . . 2.2 1.6 2.8 1 1 1316 1 . . . . . 3.3 2.0 4.6 1 1 1317 1 . . . . . 3.5 1.9 5.1 1 1 1318 1 . . . . . 3.7 2.0 5.4 1 1 1319 1 . . . . . 3.1 1.9 4.3 1 1 1320 1 . . . . . 2.6 1.8 3.4 1 1 1321 1 . . . . . 2.5 1.7 3.3 1 1 1322 1 . . . . . 2.3 1.6 3.0 1 1 1323 1 . . . . . 2.7 1.8 3.6 1 1 1324 1 . . . . . 2.6 1.8 3.4 1 1 1325 1 . . . . . 2.9 1.9 3.9 1 1 1326 1 . . . . . 3.5 1.9 5.1 1 1 1327 1 . . . . . 2.9 1.8 4.0 1 1 1328 1 . . . . . 3.4 2.0 4.8 1 1 1329 1 . . . . . 2.7 1.8 3.6 1 1 1330 1 . . . . . 2.1 1.5 2.7 1 1 1331 1 . . . . . 2.9 1.9 3.9 1 1 1332 1 . . . . . 2.7 1.9 3.6 1 1 1333 1 . . . . . 2.7 1.8 3.1 1 1 1334 1 . . . . . 2.8 1.9 3.8 1 1 1335 1 . . . . . 3.6 2.0 5.2 1 1 1336 1 . . . . . 3.5 2.0 5.0 1 1 1337 1 . . . . . 3.1 1.9 4.3 1 1 1338 1 . . . . . 3.7 2.0 5.4 1 1 1339 1 . . . . . 3.0 1.9 4.1 1 1 1340 1 . . . . . 2.5 1.7 3.3 1 1 1341 1 . . . . . 2.4 1.7 3.1 1 1 1342 1 . . . . . 2.4 1.7 3.1 1 1 1343 1 . . . . . 2.8 1.8 3.8 1 1 1344 1 . . . . . 2.5 1.7 3.3 1 1 1345 1 . . . . . 3.5 1.9 5.1 1 1 1346 1 . . . . . 3.6 2.0 5.2 1 1 1347 1 . . . . . 3.1 1.9 4.3 1 1 1348 1 . . . . . 3.3 1.9 4.7 1 1 1349 1 . . . . . 3.2 1.9 4.5 1 1 1350 1 . . . . . 2.4 1.7 3.1 1 1 1351 1 . . . . . 3.2 2.0 4.4 1 1 1352 1 . . . . . 2.9 1.9 3.9 1 1 1353 1 . . . . . 3.1 1.9 4.3 1 1 1354 1 . . . . . 3.1 1.9 4.3 1 1 1355 1 . . . . . 2.7 1.8 3.6 1 1 1356 1 . . . . . 3.0 1.8 4.2 1 1 1357 1 . . . . . 2.9 1.8 4.0 1 1 1358 1 . . . . . 2.7 1.8 3.6 1 1 1359 1 . . . . . 2.7 1.8 3.6 1 1 1360 1 . . . . . 2.9 1.9 3.9 1 1 1361 1 . . . . . 2.9 1.9 3.9 1 1 1362 1 . . . . . 3.5 1.9 5.1 1 1 1363 1 . . . . . 2.5 1.7 3.3 1 1 1364 1 . . . . . 3.1 1.9 4.3 1 1 1365 1 . . . . . 3.5 2.0 5.0 1 1 1366 1 . . . . . 3.5 1.9 5.1 1 1 1367 1 . . . . . 3.6 2.0 5.2 1 1 1368 1 . . . . . 2.7 1.8 3.6 1 1 1369 1 . . . . . 2.6 1.7 3.5 1 1 1370 1 . . . . . 3.5 1.9 5.1 1 1 1371 1 . . . . . 2.9 1.8 4.0 1 1 1372 1 . . . . . 3.1 1.9 4.3 1 1 1373 1 . . . . . 2.8 1.8 3.8 1 1 1374 1 . . . . . 2.9 1.8 4.0 1 1 1375 1 . . . . . 3.0 1.9 4.1 1 1 1376 1 . . . . . 2.5 1.7 3.3 1 1 1377 1 . . . . . 2.3 1.6 3.0 1 1 1378 1 . . . . . 2.7 1.8 3.6 1 1 1379 1 . . . . . 3.4 1.9 4.9 1 1 1380 1 . . . . . 2.7 1.8 3.6 1 1 1381 1 . . . . . 2.4 1.7 3.1 1 1 1382 1 . . . . . 3.0 1.9 4.1 1 1 1383 1 . . . . . 3.5 2.0 5.0 1 1 1384 1 . . . . . 3.0 1.9 4.1 1 1 1385 1 . . . . . 2.5 1.7 3.3 1 1 1386 1 . . . . . 2.3 1.7 2.9 1 1 1387 1 . . . . . 2.4 1.7 3.1 1 1 1388 1 . . . . . 2.5 1.7 3.3 1 1 1389 1 . . . . . 2.7 1.8 3.6 1 1 1390 1 . . . . . 2.6 1.8 3.4 1 1 1391 1 . . . . . 3.7 2.0 5.4 1 1 1392 1 . . . . . 2.8 1.8 3.8 1 1 1393 1 . . . . . 2.8 1.8 3.8 1 1 1394 1 . . . . . 2.8 1.8 3.8 1 1 1395 1 . . . . . 3.1 1.9 4.3 1 1 1396 1 . . . . . 2.5 1.7 3.3 1 1 1397 1 . . . . . 2.4 1.7 3.1 1 1 1398 1 . . . . . 2.6 1.8 3.4 1 1 1399 1 . . . . . 3.4 1.9 4.9 1 1 1400 1 . . . . . 3.0 1.9 4.1 1 1 1401 1 . . . . . 3.5 2.0 5.0 1 1 1402 1 . . . . . 3.6 2.0 5.2 1 1 1403 1 . . . . . 2.7 1.8 3.6 1 1 1404 1 . . . . . 2.9 1.8 4.0 1 1 1405 1 . . . . . 2.9 1.8 4.0 1 1 1406 1 . . . . . 2.7 1.8 3.6 1 1 1407 1 . . . . . 3.0 1.8 4.2 1 1 1408 1 . . . . . 3.1 1.9 4.3 1 1 1409 1 . . . . . 3.2 1.9 4.5 1 1 1410 1 . . . . . 3.0 1.9 4.1 1 1 1411 1 . . . . . 3.3 1.9 4.7 1 1 1412 1 . . . . . 3.1 1.9 4.3 1 1 1413 1 . . . . . 3.3 1.9 4.7 1 1 1414 1 . . . . . 3.7 2.0 5.4 1 1 1415 1 . . . . . 3.0 1.9 4.1 1 1 1416 1 . . . . . 3.3 1.9 4.7 1 1 1417 1 . . . . . 3.7 2.0 5.4 1 1 1418 1 . . . . . 3.4 2.0 4.8 1 1 1419 1 . . . . . 2.9 1.8 4.0 1 1 1420 1 . . . . . 3.1 1.9 4.3 1 1 1421 1 . . . . . 2.7 1.8 3.6 1 1 1422 1 . . . . . 3.4 2.0 4.8 1 1 1423 1 . . . . . 3.2 1.9 4.5 1 1 1424 1 . . . . . 3.0 1.9 4.1 1 1 1425 1 . . . . . 2.9 1.9 3.9 1 1 1426 1 . . . . . 2.5 1.7 3.3 1 1 1427 1 . . . . . 3.3 1.9 4.7 1 1 1428 1 . . . . . 3.1 1.9 4.3 1 1 1429 1 . . . . . 3.0 1.9 4.1 1 1 1430 1 . . . . . 2.4 1.7 3.1 1 1 1431 1 . . . . . 2.9 1.8 4.0 1 1 1432 1 . . . . . 2.5 1.7 3.3 1 1 1433 1 . . . . . 2.5 1.7 3.3 1 1 1434 1 . . . . . 3.2 1.9 4.5 1 1 1435 1 . . . . . 2.3 1.6 3.0 1 1 1436 1 . . . . . 3.2 1.9 4.5 1 1 1437 1 . . . . . 2.6 1.7 3.5 1 1 1438 1 . . . . . 3.6 2.0 5.2 1 1 1439 1 . . . . . 2.9 1.9 3.9 1 1 1440 1 . . . . . 2.6 1.8 3.4 1 1 1441 1 . . . . . 3.6 2.0 5.2 1 1 1442 1 . . . . . 3.3 2.0 4.6 1 1 1443 1 . . . . . 2.7 1.8 3.6 1 1 1444 1 . . . . . 2.3 1.6 3.0 1 1 1445 1 . . . . . 2.9 1.9 3.9 1 1 1446 1 . . . . . 3.7 2.0 5.4 1 1 1447 1 . . . . . 3.3 1.9 4.7 1 1 1448 1 . . . . . 3.0 1.8 4.2 1 1 1449 1 . . . . . 2.8 1.8 3.8 1 1 1450 1 . . . . . 2.6 1.8 3.4 1 1 1451 1 . . . . . 2.9 1.8 4.0 1 1 1452 1 . . . . . 2.4 1.7 3.1 1 1 1453 1 . . . . . 2.3 1.6 3.0 1 1 1454 1 . . . . . 3.2 1.9 4.5 1 1 1455 1 . . . . . 2.9 1.8 4.0 1 1 1456 1 . . . . . 2.9 1.9 3.9 1 1 1457 1 . . . . . 3.2 1.9 4.5 1 1 1458 1 . . . . . 3.7 2.0 5.4 1 1 1459 1 . . . . . 3.5 2.0 5.0 1 1 1460 1 . . . . . 3.4 2.0 4.8 1 1 1461 1 . . . . . 3.4 2.0 4.8 1 1 1462 1 . . . . . 3.3 1.9 4.7 1 1 1463 1 . . . . . 3.1 1.9 4.3 1 1 1464 1 . . . . . 3.1 1.9 4.3 1 1 1465 1 . . . . . 3.4 2.0 4.8 1 1 1466 1 . . . . . 3.6 2.0 5.2 1 1 1467 1 . . . . . 2.5 1.7 3.3 1 1 1468 1 . . . . . 2.8 2.0 3.8 1 1 1469 1 . . . . . 2.5 1.7 3.3 1 1 1470 1 . . . . . 2.9 1.9 3.9 1 1 1471 1 . . . . . 2.9 1.9 3.9 1 1 1472 1 . . . . . 3.1 2.0 4.3 1 1 1473 1 . . . . . 3.4 2.0 4.8 1 1 1474 1 . . . . . 3.0 1.9 4.1 1 1 1475 1 . . . . . 3.1 1.9 4.3 1 1 1476 1 . . . . . 3.1 1.9 4.3 1 1 1477 1 . . . . . 3.1 1.9 4.3 1 1 1478 1 . . . . . 3.0 1.9 4.1 1 1 1479 1 . . . . . 3.4 2.0 4.8 1 1 1480 1 . . . . . 2.4 1.7 3.1 1 1 1481 1 . . . . . 2.8 1.8 3.8 1 1 1482 1 . . . . . 2.9 1.9 3.9 1 1 1483 1 . . . . . 2.8 1.8 3.8 1 1 1484 1 . . . . . 3.4 1.9 4.9 1 1 1485 1 . . . . . 2.2 1.6 2.8 1 1 1486 1 . . . . . 2.4 1.7 3.1 1 1 1487 1 . . . . . 2.8 1.8 3.8 1 1 1488 1 . . . . . 2.5 1.8 3.3 1 1 1489 1 . . . . . 2.9 1.9 4.0 1 1 1490 1 . . . . . 3.1 1.9 4.3 1 1 1491 1 . . . . . 2.5 1.7 3.3 1 1 1492 1 . . . . . 2.9 1.9 3.9 1 1 1493 1 . . . . . 3.4 2.0 4.8 1 1 1494 1 . . . . . 3.1 1.9 4.3 1 1 1495 1 . . . . . 3.3 1.9 4.7 1 1 1496 1 . . . . . 2.6 1.7 3.5 1 1 1497 1 . . . . . 3.5 2.0 5.0 1 1 1498 1 . . . . . 3.3 1.9 4.7 1 1 1499 1 . . . . . 3.0 1.9 4.1 1 1 1500 1 . . . . . 3.5 2.0 5.0 1 1 1501 1 . . . . . 3.3 1.9 4.7 1 1 1502 1 . . . . . 2.2 1.6 2.8 1 1 1503 1 . . . . . 3.0 1.8 4.2 1 1 1504 1 . . . . . 2.1 1.6 2.6 1 1 1505 1 . . . . . 3.5 2.0 5.0 1 1 1506 1 . . . . . 2.7 1.8 3.6 1 1 1507 1 . . . . . 3.0 1.9 4.1 1 1 1508 1 . . . . . 2.6 1.7 3.5 1 1 1509 1 . . . . . 2.3 1.6 3.0 1 1 1510 1 . . . . . 2.6 1.8 3.4 1 1 1511 1 . . . . . 3.3 1.9 4.7 1 1 1512 1 . . . . . 2.8 1.9 3.7 1 1 1513 1 . . . . . 2.9 1.8 4.0 1 1 1514 1 . . . . . 2.5 1.7 3.3 1 1 1515 1 . . . . . 2.8 1.8 3.8 1 1 1516 1 . . . . . 3.3 1.9 4.7 1 1 1517 1 . . . . . 3.3 1.9 4.7 1 1 1518 1 . . . . . 2.5 1.7 3.3 1 1 1519 1 . . . . . 2.8 1.8 3.8 1 1 1520 1 . . . . . 2.9 1.8 4.0 1 1 1521 1 . . . . . 3.0 1.8 4.2 1 1 1522 1 . . . . . 2.9 1.9 3.9 1 1 1523 1 . . . . . 2.8 1.8 3.8 1 1 1524 1 . . . . . 2.8 1.8 3.8 1 1 1525 1 . . . . . 3.4 2.0 4.8 1 1 1526 1 . . . . . 3.1 1.9 4.3 1 1 1527 1 . . . . . 3.4 1.9 4.9 1 1 1528 1 . . . . . 3.5 1.9 5.1 1 1 1529 1 . . . . . 3.2 1.9 4.5 1 1 1530 1 . . . . . 3.2 1.9 4.5 1 1 1531 1 . . . . . 3.2 1.9 4.5 1 1 1532 1 . . . . . 3.5 2.0 5.0 1 1 1533 1 . . . . . 2.9 1.9 3.9 1 1 1534 1 . . . . . 2.5 1.8 3.3 1 1 1535 1 . . . . . 3.6 2.0 5.2 1 1 1536 1 . . . . . 3.5 2.0 5.0 1 1 1537 1 . . . . . 3.2 1.9 4.5 1 1 1538 1 . . . . . 3.1 1.9 4.3 1 1 1539 1 . . . . . 3.2 1.9 4.5 1 1 1540 1 . . . . . 3.3 2.0 4.6 1 1 1541 1 . . . . . 3.4 1.9 4.9 1 1 1542 1 . . . . . 3.2 1.9 4.5 1 1 1543 1 . . . . . 3.4 1.9 4.9 1 1 1544 1 . . . . . 3.0 1.9 4.1 1 1 1545 1 . . . . . 2.7 1.8 3.6 1 1 1546 1 . . . . . 2.8 1.8 3.8 1 1 1547 1 . . . . . 3.4 1.9 4.9 1 1 1548 1 . . . . . 2.5 1.7 3.3 1 1 1549 1 . . . . . 2.5 1.8 3.3 1 1 1550 1 . . . . . 2.9 1.8 4.0 1 1 1551 1 . . . . . 3.2 1.9 4.5 1 1 1552 1 . . . . . 3.0 1.9 4.1 1 1 1553 1 . . . . . 2.8 1.8 3.8 1 1 1554 1 . . . . . 2.9 1.8 4.0 1 1 1555 1 . . . . . 3.0 1.9 4.1 1 1 1556 1 . . . . . 3.0 1.9 4.1 1 1 1557 1 . . . . . 2.9 1.8 4.0 1 1 1558 1 . . . . . 3.1 1.9 4.3 1 1 1559 1 . . . . . 3.7 2.0 5.4 1 1 1560 1 . . . . . 3.4 2.0 4.8 1 1 1561 1 . . . . . 3.5 2.0 5.0 1 1 1562 1 . . . . . 3.3 1.9 4.7 1 1 1563 1 . . . . . 3.4 1.9 4.9 1 1 1564 1 . . . . . 2.9 1.8 4.0 1 1 1565 1 . . . . . 3.1 1.9 4.3 1 1 1566 1 . . . . . 3.4 2.0 4.8 1 1 1567 1 . . . . . 2.4 1.7 3.1 1 1 1568 1 . . . . . 3.2 1.9 4.5 1 1 1569 1 . . . . . 2.9 1.9 4.0 1 1 1570 1 . . . . . 2.6 1.7 3.5 1 1 1571 1 . . . . . 2.9 1.8 4.0 1 1 1572 1 . . . . . 3.6 2.0 5.2 1 1 1573 1 . . . . . 3.6 2.0 5.2 1 1 1574 1 . . . . . 3.8 2.0 5.6 1 1 1575 1 . . . . . 2.7 1.8 3.6 1 1 1576 1 . . . . . 3.1 1.9 4.3 1 1 1577 1 . . . . . 3.3 2.0 4.7 1 1 1578 1 . . . . . 2.9 1.8 4.0 1 1 1579 1 . . . . . 3.3 2.0 4.6 1 1 1580 1 . . . . . 2.8 1.8 3.8 1 1 1581 1 . . . . . 2.7 1.8 3.6 1 1 1582 1 . . . . . 2.6 1.7 3.5 1 1 1583 1 . . . . . 2.6 1.8 3.4 1 1 1584 1 . . . . . 3.4 1.9 4.9 1 1 1585 1 . . . . . 3.2 1.9 4.5 1 1 1586 1 . . . . . 3.0 1.8 4.2 1 1 1587 1 . . . . . 3.4 2.0 4.8 1 1 1588 1 . . . . . 3.4 1.9 4.9 1 1 1589 1 . . . . . 2.7 1.8 3.6 1 1 1590 1 . . . . . 3.3 2.0 4.6 1 1 1591 1 . . . . . 3.2 1.9 4.5 1 1 1592 1 . . . . . 3.1 1.9 4.3 1 1 1593 1 . . . . . 2.8 1.8 3.8 1 1 1594 1 . . . . . 3.0 1.9 4.1 1 1 1595 1 . . . . . 3.0 1.9 4.1 1 1 1596 1 . . . . . 2.8 1.8 3.8 1 1 1597 1 . . . . . 2.5 1.7 3.3 1 1 1598 1 . . . . . 2.3 1.7 2.9 1 1 1599 1 . . . . . 2.6 1.7 3.5 1 1 1600 1 . . . . . 3.2 1.9 4.5 1 1 1601 1 . . . . . 3.2 1.9 4.5 1 1 1602 1 . . . . . 3.6 2.0 5.2 1 1 1603 1 . . . . . 3.1 1.9 4.3 1 1 1604 1 . . . . . 3.8 2.0 5.6 1 1 1605 1 . . . . . 2.5 1.7 3.3 1 1 1606 1 . . . . . 2.4 1.7 3.1 1 1 1607 1 . . . . . 2.7 1.8 3.6 1 1 1608 1 . . . . . 2.7 1.8 3.6 1 1 1609 1 . . . . . 3.3 1.9 4.7 1 1 1610 1 . . . . . 3.5 1.9 5.1 1 1 1611 1 . . . . . 3.1 1.9 4.3 1 1 1612 1 . . . . . 2.7 1.8 3.6 1 1 1613 1 . . . . . 4.2 2.0 6.0 1 1 1614 1 . . . . . 3.1 1.9 4.3 1 1 1615 1 . . . . . 3.0 1.8 4.2 1 1 1616 1 . . . . . 2.6 1.7 3.5 1 1 1617 1 . . . . . 3.0 1.9 4.1 1 1 1618 1 . . . . . 3.1 1.9 4.3 1 1 1619 1 . . . . . 3.3 1.9 4.7 1 1 1620 1 . . . . . 3.6 2.0 5.2 1 1 1621 1 . . . . . 3.6 2.0 5.2 1 1 1622 1 . . . . . 2.9 1.8 4.0 1 1 1623 1 . . . . . 2.8 1.8 3.8 1 1 1624 1 . . . . . 2.8 1.8 3.8 1 1 1625 1 . . . . . 2.8 1.8 3.8 1 1 1626 1 . . . . . 3.5 1.9 5.1 1 1 1627 1 . . . . . 2.8 1.8 3.8 1 1 1628 1 . . . . . 3.7 2.0 5.4 1 1 1629 1 . . . . . 2.6 1.8 3.4 1 1 1630 1 . . . . . 3.3 1.9 4.7 1 1 1631 1 . . . . . 3.1 1.9 4.3 1 1 1632 1 . . . . . 2.7 1.9 3.6 1 1 1633 1 . . . . . 3.6 2.0 5.2 1 1 1634 1 . . . . . 2.6 1.8 3.4 1 1 1635 1 . . . . . 3.4 2.0 4.8 1 1 1636 1 . . . . . 3.2 1.9 4.5 1 1 1637 1 . . . . . 3.0 1.9 4.1 1 1 1638 1 . . . . . 2.7 1.8 3.6 1 1 1639 1 . . . . . 2.9 1.9 3.9 1 1 1640 1 . . . . . 3.1 1.9 4.3 1 1 1641 1 . . . . . 3.4 2.0 4.8 1 1 1642 1 . . . . . 2.5 1.7 3.3 1 1 1643 1 . . . . . 3.0 1.9 4.1 1 1 1644 1 . . . . . 2.9 1.9 3.9 1 1 1645 1 . . . . . 2.8 1.8 3.8 1 1 1646 1 . . . . . 3.3 1.9 4.7 1 1 1647 1 . . . . . 3.2 1.9 4.5 1 1 1648 1 . . . . . 3.2 1.9 4.5 1 1 1649 1 . . . . . 3.3 2.0 4.6 1 1 1650 1 . . . . . 2.7 1.8 3.6 1 1 1651 1 . . . . . 2.9 1.9 3.9 1 1 1652 1 . . . . . 3.1 1.9 4.1 1 1 1653 1 . . . . . 3.0 1.9 4.1 1 1 1654 1 . . . . . 3.1 1.9 4.3 1 1 1655 1 . . . . . 2.6 1.7 3.5 1 1 1656 1 . . . . . 2.5 1.7 3.3 1 1 1657 1 . . . . . 2.5 1.7 3.3 1 1 1658 1 . . . . . 2.9 1.9 3.9 1 1 1659 1 . . . . . 2.9 1.9 3.9 1 1 1660 1 . . . . . 2.7 1.8 3.6 1 1 1661 1 . . . . . 3.6 2.0 5.2 1 1 1662 1 . . . . . 3.1 1.9 4.3 1 1 1663 1 . . . . . 3.2 2.0 4.4 1 1 1664 1 . . . . . 3.3 1.9 4.7 1 1 1665 1 . . . . . 3.0 1.9 4.1 1 1 1666 1 . . . . . 3.0 1.8 4.2 1 1 1667 1 . . . . . 2.6 1.8 3.4 1 1 1668 1 . . . . . 2.4 1.7 3.1 1 1 1669 1 . . . . . 3.3 1.9 4.7 1 1 1670 1 . . . . . 3.1 1.9 4.3 1 1 1671 1 . . . . . 3.5 2.0 5.0 1 1 1672 1 . . . . . 2.7 1.8 3.6 1 1 1673 1 . . . . . 3.4 2.0 4.8 1 1 1674 1 . . . . . 3.0 1.9 4.1 1 1 1675 1 . . . . . 3.0 1.9 4.1 1 1 1676 1 . . . . . 3.8 2.0 5.6 1 1 1677 1 . . . . . 2.6 1.7 3.5 1 1 1678 1 . . . . . 3.2 1.9 4.5 1 1 1679 1 . . . . . 2.7 1.8 3.6 1 1 1680 1 . . . . . 2.5 1.7 3.3 1 1 1681 1 . . . . . 2.6 1.8 3.4 1 1 1682 1 . . . . . 2.8 1.8 3.8 1 1 1683 1 . . . . . 3.0 1.9 4.1 1 1 1684 1 . . . . . 2.9 1.8 4.0 1 1 1685 1 . . . . . 2.2 1.7 2.8 1 1 1686 1 . . . . . 3.5 2.0 5.0 1 1 1687 1 . . . . . 3.2 1.9 4.5 1 1 1688 1 . . . . . 3.7 2.0 5.4 1 1 1689 1 . . . . . 2.8 1.8 3.8 1 1 1690 1 . . . . . 3.1 1.9 4.3 1 1 1691 1 . . . . . 2.8 1.8 3.8 1 1 1692 1 . . . . . 2.7 1.8 3.6 1 1 1693 1 . . . . . 2.8 1.8 3.8 1 1 1694 1 . . . . . 2.9 1.9 3.9 1 1 1695 1 . . . . . 2.4 1.7 3.1 1 1 1696 1 . . . . . 3.0 1.9 4.1 1 1 1697 1 . . . . . 3.6 2.0 5.2 1 1 1698 1 . . . . . 3.3 1.9 4.7 1 1 1699 1 . . . . . 3.1 1.9 4.3 1 1 1700 1 . . . . . 2.9 1.9 3.9 1 1 1701 1 . . . . . 3.6 1.9 5.3 1 1 1702 1 . . . . . 3.5 2.0 5.0 1 1 1703 1 . . . . . 2.7 1.8 3.6 1 1 1704 1 . . . . . 3.5 2.0 5.0 1 1 1705 1 . . . . . 3.0 1.9 4.1 1 1 1706 1 . . . . . 3.0 1.9 4.1 1 1 1707 1 . . . . . 3.1 1.9 4.3 1 1 1708 1 . . . . . 3.3 2.0 4.6 1 1 1709 1 . . . . . 2.6 1.8 3.4 1 1 1710 1 . . . . . 2.6 1.7 3.5 1 1 1711 1 . . . . . 2.6 1.8 3.4 1 1 1712 1 . . . . . 2.7 1.8 3.6 1 1 1713 1 . . . . . 2.7 1.8 3.6 1 1 1714 1 . . . . . 2.7 1.8 3.6 1 1 1715 1 . . . . . 3.3 2.0 4.6 1 1 1716 1 . . . . . 3.6 2.0 5.2 1 1 1717 1 . . . . . 2.9 1.9 3.9 1 1 1718 1 . . . . . 2.7 1.8 3.6 1 1 1719 1 . . . . . 3.2 2.0 4.4 1 1 1720 1 . . . . . 3.5 1.9 5.1 1 1 1721 1 . . . . . 3.6 2.0 5.2 1 1 1722 1 . . . . . 3.2 1.9 4.5 1 1 1723 1 . . . . . 3.4 2.0 4.8 1 1 1724 1 . . . . . 3.7 2.0 5.4 1 1 1725 1 . . . . . 3.1 1.9 4.3 1 1 1726 1 . . . . . 2.9 1.9 3.9 1 1 1727 1 . . . . . 3.1 1.9 4.3 1 1 1728 1 . . . . . 3.1 1.9 4.3 1 1 1729 1 . . . . . 3.5 2.0 5.0 1 1 1730 1 . . . . . 3.4 2.0 4.8 1 1 1731 1 . . . . . 3.0 1.9 4.1 1 1 1732 1 . . . . . 2.7 1.8 3.6 1 1 1733 1 . . . . . 2.6 1.8 3.4 1 1 1734 1 . . . . . 3.0 1.9 4.1 1 1 1735 1 . . . . . 2.9 1.8 4.0 1 1 1736 1 . . . . . 3.4 2.0 4.8 1 1 1737 1 . . . . . 3.0 1.8 4.2 1 1 1738 1 . . . . . 3.1 1.9 4.3 1 1 1739 1 . . . . . 3.2 1.9 4.5 1 1 1740 1 . . . . . 2.8 1.8 3.8 1 1 1741 1 . . . . . 2.8 1.8 3.8 1 1 1742 1 . . . . . 2.6 1.8 3.4 1 1 1743 1 . . . . . 2.9 1.8 4.0 1 1 1744 1 . . . . . 2.9 1.8 4.0 1 1 1745 1 . . . . . 2.3 1.7 2.9 1 1 1746 1 . . . . . 3.4 1.9 4.9 1 1 1747 1 . . . . . 3.5 1.9 5.1 1 1 1748 1 . . . . . 2.0 1.5 2.5 1 1 1749 1 . . . . . 3.6 2.0 5.2 1 1 1750 1 . . . . . 2.9 1.8 4.0 1 1 1751 1 . . . . . 2.9 1.9 3.9 1 1 1752 1 . . . . . 2.9 1.9 3.9 1 1 1753 1 . . . . . 3.2 1.9 4.5 1 1 1754 1 . . . . . 2.9 1.8 4.0 1 1 1755 1 . . . . . 3.3 1.9 4.7 1 1 1756 1 . . . . . 3.3 1.9 4.7 1 1 1757 1 . . . . . 2.9 1.8 4.0 1 1 1758 1 . . . . . 3.5 1.9 5.1 1 1 1759 1 . . . . . 3.2 1.9 4.5 1 1 1760 1 . . . . . 3.5 2.0 5.0 1 1 1761 1 . . . . . 3.4 1.9 4.9 1 1 1762 1 . . . . . 2.6 1.8 3.4 1 1 1763 1 . . . . . 2.8 1.8 3.8 1 1 1764 1 . . . . . 2.8 1.9 3.7 1 1 1765 1 . . . . . 2.8 1.8 3.8 1 1 1766 1 . . . . . 2.6 1.8 3.4 1 1 1767 1 . . . . . 3.2 1.9 4.5 1 1 1768 1 . . . . . 3.0 1.9 4.1 1 1 1769 1 . . . . . 2.9 1.8 4.0 1 1 1770 1 . . . . . 2.6 1.7 3.5 1 1 1771 1 . . . . . 2.7 1.8 3.6 1 1 1772 1 . . . . . 2.8 1.8 3.8 1 1 1773 1 . . . . . 2.5 1.7 3.3 1 1 1774 1 . . . . . 2.2 1.6 2.8 1 1 1775 1 . . . . . 3.0 1.9 4.1 1 1 1776 1 . . . . . 2.9 1.8 4.0 1 1 1777 1 . . . . . 3.2 1.9 4.5 1 1 1778 1 . . . . . 2.9 1.9 3.9 1 1 1779 1 . . . . . 2.8 1.9 3.8 1 1 1780 1 . . . . . 3.4 2.0 4.8 1 1 1781 1 . . . . . 2.8 1.8 2.8 1 1 1782 1 . . . . . 2.6 1.7 3.5 1 1 1783 1 . . . . . 2.8 1.8 3.8 1 1 1784 1 . . . . . 2.8 1.8 3.8 1 1 1785 1 . . . . . 3.1 1.9 4.3 1 1 1786 1 . . . . . 3.0 1.9 4.1 1 1 1787 1 . . . . . 2.7 1.8 3.6 1 1 1788 1 . . . . . 2.9 1.9 3.9 1 1 1789 1 . . . . . 3.2 1.9 4.5 1 1 1790 1 . . . . . 2.9 1.8 4.0 1 1 1791 1 . . . . . 3.1 1.9 4.3 1 1 1792 1 . . . . . 3.1 1.9 4.3 1 1 1793 1 . . . . . 2.6 1.7 3.5 1 1 1794 1 . . . . . 2.4 1.7 3.1 1 1 1795 1 . . . . . 2.8 1.8 3.8 1 1 1796 1 . . . . . 3.6 2.0 5.2 1 1 1797 1 . . . . . 2.9 1.8 4.0 1 1 1798 1 . . . . . 2.7 1.8 3.6 1 1 1799 1 . . . . . 3.0 1.9 4.1 1 1 1800 1 . . . . . 2.8 1.8 3.8 1 1 1801 1 . . . . . 3.3 1.9 4.7 1 1 1802 1 . . . . . 2.6 1.8 3.4 1 1 1803 1 . . . . . 2.5 1.7 3.3 1 1 1804 1 . . . . . 3.5 2.0 5.0 1 1 1805 1 . . . . . 3.0 1.9 4.1 1 1 1806 1 . . . . . 2.4 1.7 3.1 1 1 1807 1 . . . . . 2.2 1.6 2.8 1 1 1808 1 . . . . . 2.8 1.8 3.8 1 1 1809 1 . . . . . 3.2 1.9 4.5 1 1 1810 1 . . . . . 2.0 1.5 2.5 1 1 1811 1 . . . . . 3.2 2.0 4.4 1 1 1812 1 . . . . . 2.9 1.9 3.9 1 1 1813 1 . . . . . 3.5 1.9 5.1 1 1 1814 1 . . . . . 2.5 1.7 3.3 1 1 1815 1 . . . . . 2.9 1.9 3.9 1 1 1816 1 . . . . . 2.4 1.7 3.1 1 1 1817 1 . . . . . 2.9 1.9 3.9 1 1 1818 1 . . . . . 2.9 1.9 3.9 1 1 1819 1 . . . . . 2.9 1.9 3.9 1 1 1820 1 . . . . . 2.7 1.8 3.6 1 1 1821 1 . . . . . 3.4 2.0 4.8 1 1 1822 1 . . . . . 2.8 1.8 3.1 1 1 1823 1 . . . . . 3.1 1.9 4.3 1 1 1824 1 . . . . . 3.0 1.9 4.1 1 1 1825 1 . . . . . 3.0 1.9 4.1 1 1 1826 1 . . . . . 2.7 1.8 3.6 1 1 1827 1 . . . . . 3.0 1.9 4.1 1 1 1828 1 . . . . . 3.2 2.0 4.5 1 1 1829 1 . . . . . 3.2 1.9 4.5 1 1 1830 1 . . . . . 2.7 1.8 3.6 1 1 1831 1 . . . . . 2.5 1.7 3.3 1 1 1832 1 . . . . . 2.6 1.8 3.4 1 1 1833 1 . . . . . 2.7 1.8 3.6 1 1 1834 1 . . . . . 2.8 1.8 3.8 1 1 1835 1 . . . . . 2.5 1.7 3.3 1 1 1836 1 . . . . . 3.0 1.9 4.1 1 1 1837 1 . . . . . 2.6 1.8 3.4 1 1 1838 1 . . . . . 2.6 1.7 3.5 1 1 1839 1 . . . . . 2.9 1.9 3.9 1 1 1840 1 . . . . . 2.9 1.9 3.9 1 1 1841 1 . . . . . 2.8 1.8 3.8 1 1 1842 1 . . . . . 3.2 1.9 4.5 1 1 1843 1 . . . . . 3.4 1.9 4.9 1 1 1844 1 . . . . . 2.5 1.7 3.3 1 1 1845 1 . . . . . 2.3 1.6 3.0 1 1 1846 1 . . . . . 3.0 1.9 4.1 1 1 1847 1 . . . . . 2.7 1.8 3.6 1 1 1848 1 . . . . . 3.1 1.9 4.3 1 1 1849 1 . . . . . 2.8 1.8 3.8 1 1 1850 1 . . . . . 2.9 1.8 4.0 1 1 1851 1 . . . . . 2.2 1.6 2.8 1 1 1852 1 . . . . . 2.8 1.8 3.8 1 1 1853 1 . . . . . 2.5 1.7 3.3 1 1 1854 1 . . . . . 2.4 1.7 3.1 1 1 1855 1 . . . . . 2.8 1.8 3.8 1 1 1856 1 . . . . . 2.7 1.8 3.6 1 1 1857 1 . . . . . 3.4 2.0 4.8 1 1 1858 1 . . . . . 2.6 1.7 3.5 1 1 1859 1 . . . . . 2.9 1.9 3.9 1 1 1860 1 . . . . . 3.0 1.8 4.2 1 1 1861 1 . . . . . 2.7 1.8 3.6 1 1 1862 1 . . . . . 2.3 1.6 3.0 1 1 1863 1 . . . . . 2.6 1.8 3.4 1 1 1864 1 . . . . . 2.6 1.8 3.4 1 1 1865 1 . . . . . 2.6 1.8 3.4 1 1 1866 1 . . . . . 2.5 1.7 3.3 1 1 1867 1 . . . . . 2.7 1.8 3.6 1 1 1868 1 . . . . . 3.5 1.9 5.1 1 1 1869 1 . . . . . 2.9 1.9 3.9 1 1 1870 1 . . . . . 3.6 2.0 5.2 1 1 1871 1 . . . . . 3.2 1.9 4.5 1 1 1872 1 . . . . . 3.7 2.0 5.4 1 1 1873 1 . . . . . 3.5 2.0 5.0 1 1 1874 1 . . . . . 2.9 1.9 3.9 1 1 1875 1 . . . . . 2.5 1.8 3.3 1 1 1876 1 . . . . . 3.3 2.0 4.6 1 1 1877 1 . . . . . 3.1 1.9 4.3 1 1 1878 1 . . . . . 2.8 1.8 3.8 1 1 1879 1 . . . . . 2.4 1.7 3.1 1 1 1880 1 . . . . . 2.3 1.6 3.0 1 1 1881 1 . . . . . 2.7 1.8 3.6 1 1 1882 1 . . . . . 3.2 1.9 4.5 1 1 1883 1 . . . . . 2.9 1.8 4.0 1 1 1884 1 . . . . . 2.7 1.8 3.6 1 1 1885 1 . . . . . 2.4 1.7 3.1 1 1 1886 1 . . . . . 2.4 1.7 3.1 1 1 1887 1 . . . . . 2.5 1.7 3.3 1 1 1888 1 . . . . . 3.0 1.9 4.1 1 1 1889 1 . . . . . 2.7 1.8 3.6 1 1 1890 1 . . . . . 2.7 1.8 3.6 1 1 1891 1 . . . . . 2.6 1.8 3.4 1 1 1892 1 . . . . . 2.9 1.8 4.0 1 1 1893 1 . . . . . 2.5 1.7 3.3 1 1 1894 1 . . . . . 2.8 1.8 3.8 1 1 1895 1 . . . . . 2.6 1.8 3.4 1 1 1896 1 . . . . . 2.8 1.8 3.8 1 1 1897 1 . . . . . 2.7 1.8 3.6 1 1 1898 1 . . . . . 3.5 2.0 5.0 1 1 1899 1 . . . . . 3.7 2.0 5.4 1 1 1900 1 . . . . . 2.3 1.6 3.0 1 1 1901 1 . . . . . 3.2 1.9 4.5 1 1 1902 1 . . . . . 3.7 2.0 5.4 1 1 1903 1 . . . . . 2.6 1.8 3.4 1 1 1904 1 . . . . . 2.6 1.7 3.5 1 1 1905 1 . . . . . 2.7 1.8 3.6 1 1 1906 1 . . . . . 3.0 1.9 4.1 1 1 1907 1 . . . . . 2.4 1.7 3.1 1 1 1908 1 . . . . . 2.9 1.8 4.0 1 1 1909 1 . . . . . 2.4 1.7 3.1 1 1 1910 1 . . . . . 2.5 1.7 3.3 1 1 1911 1 . . . . . 2.8 1.8 3.8 1 1 1912 1 . . . . . 2.5 1.7 3.3 1 1 1913 1 . . . . . 3.4 2.0 4.8 1 1 1914 1 . . . . . 2.7 1.8 3.6 1 1 1915 1 . . . . . 3.4 1.9 4.9 1 1 stop_ save_ save_CNS/XPLOR_dihedral_2 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 3 THR C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -120.0 0.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1 2 . 1 1 4 GLU C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -121.99999 -2.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1 3 . 1 1 5 LYS C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -123.0 -2.9999998 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1 4 . 1 1 6 GLN C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -121.0 -1.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1 5 . 1 1 7 LEU C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -126.0 -5.9999995 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1 6 . 1 1 8 GLU C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -114.0 5.9999995 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1 7 . 1 1 9 ALA C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -125.0 -5.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1 8 . 1 1 10 ILE C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -112.0 8.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 9 . 1 1 11 ASP C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -123.99999 -4.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 10 . 1 1 12 GLN C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -123.99999 -4.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 11 . 1 1 14 HIS C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -123.99999 -4.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 12 . 1 1 15 LEU C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -116.0 4.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 13 . 1 1 17 TYR C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -113.0 7.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 14 . 1 1 18 ALA C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -116.99999 2.9999998 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 15 . 1 1 19 LYS C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -146.0 -26.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 16 . 1 1 21 ALA C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -114.0 5.9999995 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 17 . 1 1 23 PRO C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -121.0 -1.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 18 . 1 1 24 PHE C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -121.0 -1.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 19 . 1 1 25 ASN C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -118.99999 1.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 20 . 1 1 28 MET C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -113.0 7.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 21 . 1 1 29 GLU C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -126.0 -5.9999995 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 22 . 1 1 30 SER C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -118.0 2.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 23 . 1 1 32 MET C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -128.0 -8.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 24 . 1 1 33 GLU C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -114.0 5.9999995 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 25 . 1 1 34 ASP C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -118.99999 1.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 26 . 1 1 35 LEU C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -146.0 -26.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 27 . 1 1 36 GLN C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -130.0 -10.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 28 . 1 1 37 ASP C 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C -136.0 -16.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 29 . 1 1 38 MET C 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C -138.0 -18.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 30 . 1 1 39 PHE C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -130.0 -10.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 31 . 1 1 40 ILE C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -126.0 -5.9999995 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 32 . 1 1 42 HIS C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -156.0 -36.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1 33 . 1 1 44 ILE C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -113.0 7.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1 34 . 1 1 45 GLU C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -121.0 -1.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1 35 . 1 1 46 GLU C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -121.99999 -2.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 36 . 1 1 47 ILE C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -115.00001 5.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 37 . 1 1 49 GLY C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -123.99999 -4.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 38 . 1 1 51 ILE C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -112.0 8.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 39 . 1 1 52 SER C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -123.99999 -4.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1 40 . 1 1 53 ALA C 1 1 54 HIS N 1 1 54 HIS CA 1 1 54 HIS C -118.99999 1.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1 41 . 1 1 55 ASP C 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C -123.0 -2.9999998 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1 42 . 1 1 58 LYS C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -123.0 -2.9999998 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 43 . 1 1 59 SER C 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C -148.0 -28.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 44 . 1 1 60 THR C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -127.00001 -7.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 45 . 1 1 62 PRO C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -126.0 -5.9999995 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1 46 . 1 1 63 ASP C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -125.0 -5.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 47 . 1 1 64 ALA C 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C -123.0 -2.9999998 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1 48 . 1 1 65 ASP C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -118.99999 1.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 49 . 1 1 66 ARG C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -118.0 2.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 50 . 1 1 68 ARG C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -121.99999 -2.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1 51 . 1 1 69 GLU C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -118.99999 1.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1 52 . 1 1 70 ALA C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -126.0 -5.9999995 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1 53 . 1 1 71 ILE C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -118.99999 1.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1 54 . 1 1 73 ALA C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -125.0 -5.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1 55 . 1 1 74 ILE C 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C -118.0 2.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1 56 . 1 1 75 HIS C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -115.00001 5.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1 57 . 1 1 76 LYS C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -126.0 -5.9999995 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1 58 . 1 1 77 GLU C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -121.0 -1.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1 59 . 1 1 78 ALA C 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C -123.99999 -4.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1 60 . 1 1 80 ARG C 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C -111.0 9.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1 61 . 1 1 81 ILE C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -111.0 9.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1 62 . 1 1 82 ALA C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -121.0 -1.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1 63 . 1 1 83 GLU C 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C -120.0 0.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1 64 . 1 1 84 SER C 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C -150.0 -30.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1 65 . 1 1 85 ASN C 1 1 86 HIS N 1 1 86 HIS CA 1 1 86 HIS C -141.0 -21.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1 66 . 1 1 86 HIS C 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C -150.99998 -30.999998 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1 67 . 1 1 87 ILE C 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C -138.0 -18.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1 68 . 1 1 88 LYS C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -142.0 -22.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1 69 . 1 1 91 GLY C 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C -149.0 -29.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1 70 . 1 1 94 PRO C 1 1 95 TYR N 1 1 95 TYR CA 1 1 95 TYR C -156.0 -36.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1 71 . 1 1 95 TYR C 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C -128.0 -8.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1 72 . 1 1 96 THR C 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C -153.0 -33.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1 73 . 1 1 97 THR C 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C -133.0 -13.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1 74 . 1 1 98 VAL C 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C -126.0 -5.9999995 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1 75 . 1 1 100 PRO C 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN C -121.99999 -2.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1 76 . 1 1 101 GLN C 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C -135.0 -15.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1 77 . 1 1 102 ILE C 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C -114.0 5.9999995 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1 78 . 1 1 103 ILE C 1 1 104 ASN N 1 1 104 ASN CA 1 1 104 ASN C -116.99999 2.9999998 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1 79 . 1 1 104 ASN C 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C -126.0 -5.9999995 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1 80 . 1 1 105 SER C 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C -128.0 -8.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1 81 . 1 1 107 TRP C 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C -110.0 10.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1 82 . 1 1 108 GLU C 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C -125.0 -5.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1 83 . 1 1 109 LYS C 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C -109.0 11.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1 84 . 1 1 110 VAL C 1 1 111 GLN N 1 1 111 GLN CA 1 1 111 GLN C -116.0 4.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1 85 . 1 1 111 GLN C 1 1 112 GLN N 1 1 112 GLN CA 1 1 112 GLN C -132.0 -11.999999 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1 86 . 1 1 112 GLN C 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C -131.0 -11.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1 87 . 1 1 116 LYS C 1 1 117 ARG N 1 1 117 ARG CA 1 1 117 ARG C -130.0 -10.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1 88 . 1 1 117 ARG C 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C -116.99999 2.9999998 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1 89 . 1 1 118 ASP C 1 1 119 HIS N 1 1 119 HIS CA 1 1 119 HIS C -128.0 -8.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1 90 . 1 1 119 HIS C 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C -128.0 -8.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1 91 . 1 1 120 ALA C 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C -130.0 -10.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1 92 . 1 1 121 LEU C 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C -123.99999 -4.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1 93 . 1 1 122 LEU C 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C -116.0 4.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1 94 . 1 1 123 GLU C 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU C -125.0 -5.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1 95 . 1 1 124 GLU C 1 1 125 GLN N 1 1 125 GLN CA 1 1 125 GLN C -116.99999 2.9999998 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1 96 . 1 1 125 GLN C 1 1 126 SER N 1 1 126 SER CA 1 1 126 SER C -121.99999 -2.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1 97 . 1 1 126 SER C 1 1 127 LYS N 1 1 127 LYS CA 1 1 127 LYS C -135.0 -15.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1 98 . 1 1 127 LYS C 1 1 128 GLN N 1 1 128 GLN CA 1 1 128 GLN C -147.0 -26.999998 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1 99 . 1 1 128 GLN C 1 1 129 GLN N 1 1 129 GLN CA 1 1 129 GLN C -146.0 -26.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1 100 . 1 1 13 LEU C 1 1 14 HIS N 1 1 14 HIS CA 1 1 14 HIS C -123.99999 -4.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 101 . 1 1 16 GLU C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -125.0 -5.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 102 . 1 1 20 ARG C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -123.99999 -4.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 103 . 1 1 26 ASN C 1 1 27 TRP N 1 1 27 TRP CA 1 1 27 TRP C -127.00001 -7.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 104 . 1 1 27 TRP C 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C -126.0 -5.9999995 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 105 . 1 1 31 ALA C 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C -127.00001 -7.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 106 . 1 1 41 VAL C 1 1 42 HIS N 1 1 42 HIS CA 1 1 42 HIS C -147.0 -26.999998 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 107 . 1 1 43 THR C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -121.99999 -2.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 108 . 1 1 48 GLU C 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C -123.99999 -4.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 109 . 1 1 54 HIS C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -121.99999 -2.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1 110 . 1 1 56 GLN C 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C -123.99999 -4.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1 111 . 1 1 57 PHE C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -128.0 -8.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 112 . 1 1 72 LEU C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -123.99999 -4.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1 113 . 1 1 79 GLN C 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C -123.0 -2.9999998 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1 114 . 1 1 106 LYS C 1 1 107 TRP N 1 1 107 TRP CA 1 1 107 TRP C -126.0 -5.9999995 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1 115 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 LYS N -101.99999 18.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1 116 . 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 GLN N -104.0 16.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1 117 . 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 LEU N -101.99999 18.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1 118 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 GLU N -101.99999 18.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1 119 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 ALA N -101.0 19.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1 120 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 ILE N -99.0 21.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1 121 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 ASP N -98.0 22.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1 122 . 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C 1 1 12 GLN N -105.0 15.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1 123 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 LEU N -101.99999 18.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1 124 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 HIS N -100.0 20.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1 125 . 1 1 14 HIS N 1 1 14 HIS CA 1 1 14 HIS C 1 1 15 LEU N -101.0 19.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1 126 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 GLU N -99.0 21.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1 127 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 TYR N -104.0 16.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1 128 . 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 ALA N -100.0 20.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1 129 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 LYS N -100.0 20.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1 130 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 ARG N -88.0 32.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1 131 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 ALA N -99.0 21.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1 132 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 ALA N -101.99999 18.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1 133 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C 1 1 25 ASN N -99.0 21.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1 134 . 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 ASN N -100.0 20.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1 135 . 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 TRP N -97.0 23.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1 136 . 1 1 27 TRP N 1 1 27 TRP CA 1 1 27 TRP C 1 1 28 MET N -98.0 22.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 137 . 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C 1 1 29 GLU N -104.0 16.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1 138 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 SER N -97.0 23.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1 139 . 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 ALA N -97.0 23.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1 140 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 MET N -95.99999 23.999998 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1 141 . 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C 1 1 33 GLU N -99.0 21.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1 142 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 ASP N -99.0 21.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 143 . 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 LEU N -101.0 19.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 144 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 GLN N -85.0 35.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 145 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 MET N 75.0 195.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1 146 . 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C 1 1 40 ILE N 74.0 194.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 147 . 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 VAL N 60.999996 181.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1 148 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 HIS N 81.0 201.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1 149 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 ILE N 101.0 220.99998 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1 150 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 GLU N -91.0 29.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1 151 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 GLU N -100.0 20.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1 152 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 ILE N -103.0 17.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1 153 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 GLU N -101.0 19.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1 154 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 GLY N -100.0 20.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1 155 . 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 1 1 50 LEU N -101.99999 18.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1 156 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 ILE N -100.0 20.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1 157 . 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 ALA N -98.0 22.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1 158 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 HIS N -103.0 17.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1 159 . 1 1 54 HIS N 1 1 54 HIS CA 1 1 54 HIS C 1 1 55 ASP N -101.0 19.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1 160 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 GLN N -101.99999 18.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1 161 . 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C 1 1 57 PHE N -101.0 19.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1 162 . 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C 1 1 58 LYS N -101.0 19.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1 163 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 SER N -93.0 26.999998 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1 164 . 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C 1 1 64 ALA N -95.99999 23.999998 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1 165 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 ASP N -101.0 19.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1 166 . 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 ARG N -101.0 19.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1 167 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 GLU N -94.0 26.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1 168 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 ARG N -101.0 19.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1 169 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 ALA N -103.0 17.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1 170 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 ALA N -95.99999 23.999998 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1 171 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 ILE N -99.0 21.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1 172 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 HIS N -101.0 19.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1 173 . 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C 1 1 76 LYS N -101.99999 18.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1 174 . 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 GLU N -100.0 20.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1 175 . 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 ALA N -99.0 21.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1 176 . 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 GLN N -101.99999 18.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1 177 . 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C 1 1 80 ARG N -106.0 14.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1 178 . 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C 1 1 81 ILE N -101.99999 18.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1 179 . 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C 1 1 82 ALA N -101.0 19.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1 180 . 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 GLU N -100.0 20.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1 181 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 SER N -100.0 20.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1 182 . 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C 1 1 85 ASN N -81.0 39.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1 183 . 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C 1 1 88 LYS N 69.0 189.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1 184 . 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C 1 1 89 LEU N 60.999996 181.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1 185 . 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C 1 1 97 THR N 73.0 193.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1 186 . 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C 1 1 99 THR N 65.0 185.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1 187 . 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN C 1 1 102 ILE N -99.0 21.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1 188 . 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C 1 1 103 ILE N -100.0 20.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1 189 . 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C 1 1 104 ASN N -101.99999 18.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1 190 . 1 1 104 ASN N 1 1 104 ASN CA 1 1 104 ASN C 1 1 105 SER N -100.0 20.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1 191 . 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C 1 1 106 LYS N -97.0 23.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1 192 . 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C 1 1 107 TRP N -98.0 22.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1 193 . 1 1 107 TRP N 1 1 107 TRP CA 1 1 107 TRP C 1 1 108 GLU N -98.0 22.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1 194 . 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C 1 1 109 LYS N -101.99999 18.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1 195 . 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C 1 1 110 VAL N -101.99999 18.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1 196 . 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C 1 1 111 GLN N -101.0 19.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1 197 . 1 1 111 GLN N 1 1 111 GLN CA 1 1 111 GLN C 1 1 112 GLN N -99.0 21.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1 198 . 1 1 112 GLN N 1 1 112 GLN CA 1 1 112 GLN C 1 1 113 LEU N -92.0 28.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1 199 . 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C 1 1 114 VAL N -104.0 16.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1 200 . 1 1 116 LYS N 1 1 116 LYS CA 1 1 116 LYS C 1 1 117 ARG N -99.0 21.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1 201 . 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C 1 1 119 HIS N -101.0 19.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1 202 . 1 1 119 HIS N 1 1 119 HIS CA 1 1 119 HIS C 1 1 120 ALA N -100.0 20.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1 203 . 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C 1 1 121 LEU N -104.0 16.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1 204 . 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C 1 1 122 LEU N -99.0 21.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1 205 . 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C 1 1 123 GLU N -101.99999 18.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1 206 . 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C 1 1 124 GLU N -101.99999 18.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1 207 . 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU C 1 1 125 GLN N -101.99999 18.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1 208 . 1 1 125 GLN N 1 1 125 GLN CA 1 1 125 GLN C 1 1 126 SER N -99.0 21.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1 209 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG -120.0 0.0 . 12 . N . 12 . CA . 12 . CB . 12 . CG 1 1 210 . 1 1 14 HIS N 1 1 14 HIS CA 1 1 14 HIS CB 1 1 14 HIS CG -179.99998 -60.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1 211 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG -179.99998 -60.0 . 19 . N . 19 . CA . 19 . CB . 19 . CG 1 1 212 . 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP CB 1 1 34 ASP CG -179.99998 -60.0 . 34 . N . 34 . CA . 34 . CB . 34 . CG 1 1 213 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP CB 1 1 37 ASP CG -179.99998 -60.0 . 37 . N . 37 . CA . 37 . CB . 37 . CG 1 1 214 . 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE CB 1 1 39 PHE CG 0.0 120.0 . 39 . N . 39 . CA . 39 . CB . 39 . CG 1 1 215 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL CB 1 1 41 VAL CG1 -120.0 0.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG1 1 1 216 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU CB 1 1 45 GLU CG -120.0 0.0 . 45 . N . 45 . CA . 45 . CB . 45 . CG 1 1 217 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU CB 1 1 48 GLU CG -120.0 120.0 . 48 . N . 48 . CA . 48 . CB . 48 . CG 1 1 218 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP CB 1 1 55 ASP CG -179.99998 -60.0 . 55 . N . 55 . CA . 55 . CB . 55 . CG 1 1 219 . 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP CB 1 1 63 ASP CG -179.99998 -60.0 . 63 . N . 63 . CA . 63 . CB . 63 . CG 1 1 220 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG CB 1 1 66 ARG CG -179.99998 -60.0 . 66 . N . 66 . CA . 66 . CB . 66 . CG 1 1 221 . 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN CB 1 1 85 ASN CG -120.0 120.0 . 85 . N . 85 . CA . 85 . CB . 85 . CG 1 1 222 . 1 1 95 TYR N 1 1 95 TYR CA 1 1 95 TYR CB 1 1 95 TYR CG -120.0 0.0 . 95 . N . 95 . CA . 95 . CB . 95 . CG 1 1 223 . 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN CB 1 1 101 GLN CG -179.99998 -60.0 . 101 . N . 101 . CA . 101 . CB . 101 . CG 1 1 224 . 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU CB 1 1 108 GLU CG -179.99998 -60.0 . 108 . N . 108 . CA . 108 . CB . 108 . CG 1 1 225 . 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL CB 1 1 110 VAL CG1 120.0 240.0 . 110 . N . 110 . CA . 110 . CB . 110 . CG1 1 1 226 . 1 1 112 GLN N 1 1 112 GLN CA 1 1 112 GLN CB 1 1 112 GLN CG 0.0 120.0 . 112 . N . 112 . CA . 112 . CB . 112 . CG 1 1 227 . 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL CB 1 1 114 VAL CG1 120.0 240.0 . 114 . N . 114 . CA . 114 . CB . 114 . CG1 1 1 228 . 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP CB 1 1 118 ASP CG 120.0 240.0 . 118 . N . 118 . CA . 118 . CB . 118 . CG 1 1 229 . 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU CB 1 1 122 LEU CG -179.99998 -60.0 . 122 . N . 122 . CA . 122 . CB . 122 . CG 1 1 230 . 1 1 128 GLN N 1 1 128 GLN CA 1 1 128 GLN CB 1 1 128 GLN CG -120.0 0.0 . 128 . N . 128 . CA . 128 . CB . 128 . CG 1 1 231 . 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG 1 1 15 LEU CD1 -120.0 0.0 . 15 . CA . 15 . CB . 15 . CG . 15 . CD1 1 1 232 . 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG 1 1 35 LEU CD1 0.0 120.0 . 35 . CA . 35 . CB . 35 . CG . 35 . CD1 1 1 233 . 1 1 50 LEU CA 1 1 50 LEU CB 1 1 50 LEU CG 1 1 50 LEU CD1 -120.0 0.0 . 50 . CA . 50 . CB . 50 . CG . 50 . CD1 1 1 234 . 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG 1 1 61 LEU CD1 120.0 240.0 . 61 . CA . 61 . CB . 61 . CG . 61 . CD1 1 1 235 . 1 1 121 LEU CA 1 1 121 LEU CB 1 1 121 LEU CG 1 1 121 LEU CD1 120.0 240.0 . 121 . CA . 121 . CB . 121 . CG . 121 . CD1 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 -26.118 -3.226 8.632 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C -26.963 -2.017 8.299 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H -28.619 -0.992 9.041 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY H2 H -27.460 -1.378 10.217 1.00 . A A . 1 GLY H2 1 1 1 5 1 1 1 GLY H3 H -28.482 -2.586 9.609 1.00 . A A . 1 GLY H3 1 1 1 6 1 1 1 GLY HA2 H -27.487 -2.201 7.373 1.00 . A A . 1 GLY HA2 1 1 1 7 1 1 1 GLY HA3 H -26.317 -1.161 8.174 1.00 . A A . 1 GLY HA3 1 1 1 8 1 1 1 GLY N N -27.950 -1.723 9.363 1.00 . A A . 1 GLY N 1 1 1 9 1 1 1 GLY O O -25.377 -3.218 9.614 1.00 . A A . 1 GLY O 1 1 1 10 1 1 2 SER C C -23.999 -5.269 7.856 1.00 . A A . 2 SER C 1 1 1 11 1 1 2 SER CA C -25.495 -5.498 8.046 1.00 . A A . 2 SER CA 1 1 1 12 1 1 2 SER CB C -26.001 -6.567 7.084 1.00 . A A . 2 SER CB 1 1 1 13 1 1 2 SER H H -26.845 -4.218 7.057 1.00 . A A . 2 SER H 1 1 1 14 1 1 2 SER HA H -25.676 -5.820 9.060 1.00 . A A . 2 SER HA 1 1 1 15 1 1 2 SER HB2 H -25.216 -6.822 6.386 1.00 . A A . 2 SER HB2 1 1 1 16 1 1 2 SER HB3 H -26.289 -7.446 7.641 1.00 . A A . 2 SER HB3 1 1 1 17 1 1 2 SER HG H -27.908 -6.621 6.597 1.00 . A A . 2 SER HG 1 1 1 18 1 1 2 SER N N -26.238 -4.269 7.825 1.00 . A A . 2 SER N 1 1 1 19 1 1 2 SER O O -23.552 -4.874 6.775 1.00 . A A . 2 SER O 1 1 1 20 1 1 2 SER OG O -27.129 -6.095 6.355 1.00 . A A . 2 SER OG 1 1 1 21 1 1 3 THR C C -21.113 -6.042 7.758 1.00 . A A . 3 THR C 1 1 1 22 1 1 3 THR CA C -21.792 -5.293 8.901 1.00 . A A . 3 THR CA 1 1 1 23 1 1 3 THR CB C -21.159 -5.740 10.229 1.00 . A A . 3 THR CB 1 1 1 24 1 1 3 THR CG2 C -20.233 -4.666 10.775 1.00 . A A . 3 THR CG2 1 1 1 25 1 1 3 THR H H -23.649 -5.850 9.737 1.00 . A A . 3 THR H 1 1 1 26 1 1 3 THR HA H -21.615 -4.234 8.782 1.00 . A A . 3 THR HA 1 1 1 27 1 1 3 THR HB H -20.582 -6.636 10.053 1.00 . A A . 3 THR HB 1 1 1 28 1 1 3 THR HG1 H -22.319 -6.988 11.235 1.00 . A A . 3 THR HG1 1 1 1 29 1 1 3 THR HG21 H -19.720 -4.184 9.957 1.00 . A A . 3 THR HG21 1 1 1 30 1 1 3 THR HG22 H -19.509 -5.118 11.438 1.00 . A A . 3 THR HG22 1 1 1 31 1 1 3 THR HG23 H -20.812 -3.935 11.319 1.00 . A A . 3 THR HG23 1 1 1 32 1 1 3 THR N N -23.233 -5.512 8.915 1.00 . A A . 3 THR N 1 1 1 33 1 1 3 THR O O -20.208 -5.511 7.119 1.00 . A A . 3 THR O 1 1 1 34 1 1 3 THR OG1 O -22.187 -6.029 11.186 1.00 . A A . 3 THR OG1 1 1 1 35 1 1 4 GLU C C -20.857 -7.441 5.126 1.00 . A A . 4 GLU C 1 1 1 36 1 1 4 GLU CA C -20.972 -8.128 6.484 1.00 . A A . 4 GLU CA 1 1 1 37 1 1 4 GLU CB C -21.779 -9.420 6.340 1.00 . A A . 4 GLU CB 1 1 1 38 1 1 4 GLU CD C -23.535 -9.589 8.148 1.00 . A A . 4 GLU CD 1 1 1 39 1 1 4 GLU CG C -22.178 -10.054 7.663 1.00 . A A . 4 GLU CG 1 1 1 40 1 1 4 GLU H H -22.362 -7.587 7.995 1.00 . A A . 4 GLU H 1 1 1 41 1 1 4 GLU HA H -19.979 -8.375 6.825 1.00 . A A . 4 GLU HA 1 1 1 42 1 1 4 GLU HB2 H -22.679 -9.206 5.785 1.00 . A A . 4 GLU HB2 1 1 1 43 1 1 4 GLU HB3 H -21.190 -10.138 5.786 1.00 . A A . 4 GLU HB3 1 1 1 44 1 1 4 GLU HG2 H -22.210 -11.127 7.539 1.00 . A A . 4 GLU HG2 1 1 1 45 1 1 4 GLU HG3 H -21.438 -9.802 8.406 1.00 . A A . 4 GLU HG3 1 1 1 46 1 1 4 GLU N N -21.579 -7.257 7.490 1.00 . A A . 4 GLU N 1 1 1 47 1 1 4 GLU O O -19.899 -7.661 4.394 1.00 . A A . 4 GLU O 1 1 1 48 1 1 4 GLU OE1 O -23.600 -8.520 8.793 1.00 . A A . 4 GLU OE1 1 1 1 49 1 1 4 GLU OE2 O -24.536 -10.289 7.895 1.00 . A A . 4 GLU OE2 1 1 1 50 1 1 5 LYS C C -20.947 -4.700 3.519 1.00 . A A . 5 LYS C 1 1 1 51 1 1 5 LYS CA C -21.845 -5.917 3.513 1.00 . A A . 5 LYS CA 1 1 1 52 1 1 5 LYS CB C -23.274 -5.506 3.144 1.00 . A A . 5 LYS CB 1 1 1 53 1 1 5 LYS CD C -25.538 -6.587 3.033 1.00 . A A . 5 LYS CD 1 1 1 54 1 1 5 LYS CE C -26.217 -7.873 3.476 1.00 . A A . 5 LYS CE 1 1 1 55 1 1 5 LYS CG C -24.348 -6.255 3.915 1.00 . A A . 5 LYS CG 1 1 1 56 1 1 5 LYS H H -22.472 -6.338 5.491 1.00 . A A . 5 LYS H 1 1 1 57 1 1 5 LYS HA H -21.474 -6.614 2.776 1.00 . A A . 5 LYS HA 1 1 1 58 1 1 5 LYS HB2 H -23.393 -4.451 3.339 1.00 . A A . 5 LYS HB2 1 1 1 59 1 1 5 LYS HB3 H -23.426 -5.687 2.089 1.00 . A A . 5 LYS HB3 1 1 1 60 1 1 5 LYS HD2 H -26.252 -5.780 3.086 1.00 . A A . 5 LYS HD2 1 1 1 61 1 1 5 LYS HD3 H -25.197 -6.703 2.014 1.00 . A A . 5 LYS HD3 1 1 1 62 1 1 5 LYS HE2 H -26.229 -7.905 4.555 1.00 . A A . 5 LYS HE2 1 1 1 63 1 1 5 LYS HE3 H -27.232 -7.874 3.106 1.00 . A A . 5 LYS HE3 1 1 1 64 1 1 5 LYS HG2 H -23.929 -7.173 4.295 1.00 . A A . 5 LYS HG2 1 1 1 65 1 1 5 LYS HG3 H -24.682 -5.641 4.740 1.00 . A A . 5 LYS HG3 1 1 1 66 1 1 5 LYS HZ1 H -24.692 -8.798 2.381 1.00 . A A . 5 LYS HZ1 1 1 1 67 1 1 5 LYS HZ2 H -26.161 -9.645 2.378 1.00 . A A . 5 LYS HZ2 1 1 1 68 1 1 5 LYS HZ3 H -25.178 -9.665 3.758 1.00 . A A . 5 LYS HZ3 1 1 1 69 1 1 5 LYS N N -21.807 -6.573 4.816 1.00 . A A . 5 LYS N 1 1 1 70 1 1 5 LYS NZ N -25.514 -9.077 2.962 1.00 . A A . 5 LYS NZ 1 1 1 71 1 1 5 LYS O O -20.372 -4.330 2.496 1.00 . A A . 5 LYS O 1 1 1 72 1 1 6 GLN C C -18.504 -3.383 4.876 1.00 . A A . 6 GLN C 1 1 1 73 1 1 6 GLN CA C -19.956 -2.936 4.845 1.00 . A A . 6 GLN CA 1 1 1 74 1 1 6 GLN CB C -20.303 -2.160 6.120 1.00 . A A . 6 GLN CB 1 1 1 75 1 1 6 GLN CD C -22.439 -0.803 6.119 1.00 . A A . 6 GLN CD 1 1 1 76 1 1 6 GLN CG C -21.789 -2.135 6.442 1.00 . A A . 6 GLN CG 1 1 1 77 1 1 6 GLN H H -21.288 -4.451 5.471 1.00 . A A . 6 GLN H 1 1 1 78 1 1 6 GLN HA H -20.105 -2.296 3.986 1.00 . A A . 6 GLN HA 1 1 1 79 1 1 6 GLN HB2 H -19.787 -2.613 6.955 1.00 . A A . 6 GLN HB2 1 1 1 80 1 1 6 GLN HB3 H -19.963 -1.141 6.011 1.00 . A A . 6 GLN HB3 1 1 1 81 1 1 6 GLN HE21 H -23.271 -0.749 7.920 1.00 . A A . 6 GLN HE21 1 1 1 82 1 1 6 GLN HE22 H -23.618 0.596 6.894 1.00 . A A . 6 GLN HE22 1 1 1 83 1 1 6 GLN HG2 H -22.281 -2.907 5.868 1.00 . A A . 6 GLN HG2 1 1 1 84 1 1 6 GLN HG3 H -21.918 -2.335 7.495 1.00 . A A . 6 GLN HG3 1 1 1 85 1 1 6 GLN N N -20.812 -4.096 4.690 1.00 . A A . 6 GLN N 1 1 1 86 1 1 6 GLN NE2 N -23.184 -0.266 7.074 1.00 . A A . 6 GLN NE2 1 1 1 87 1 1 6 GLN O O -17.599 -2.592 4.633 1.00 . A A . 6 GLN O 1 1 1 88 1 1 6 GLN OE1 O -22.278 -0.263 5.023 1.00 . A A . 6 GLN OE1 1 1 1 89 1 1 7 LEU C C -16.671 -5.826 3.776 1.00 . A A . 7 LEU C 1 1 1 90 1 1 7 LEU CA C -16.952 -5.232 5.144 1.00 . A A . 7 LEU CA 1 1 1 91 1 1 7 LEU CB C -16.782 -6.312 6.214 1.00 . A A . 7 LEU CB 1 1 1 92 1 1 7 LEU CD1 C -17.611 -7.231 8.384 1.00 . A A . 7 LEU CD1 1 1 1 93 1 1 7 LEU CD2 C -16.415 -5.034 8.334 1.00 . A A . 7 LEU CD2 1 1 1 94 1 1 7 LEU CG C -17.355 -5.966 7.582 1.00 . A A . 7 LEU CG 1 1 1 95 1 1 7 LEU H H -19.062 -5.232 5.418 1.00 . A A . 7 LEU H 1 1 1 96 1 1 7 LEU HA H -16.247 -4.435 5.330 1.00 . A A . 7 LEU HA 1 1 1 97 1 1 7 LEU HB2 H -17.264 -7.214 5.864 1.00 . A A . 7 LEU HB2 1 1 1 98 1 1 7 LEU HB3 H -15.727 -6.511 6.333 1.00 . A A . 7 LEU HB3 1 1 1 99 1 1 7 LEU HD11 H -18.640 -7.536 8.257 1.00 . A A . 7 LEU HD11 1 1 1 100 1 1 7 LEU HD12 H -16.958 -8.016 8.032 1.00 . A A . 7 LEU HD12 1 1 1 101 1 1 7 LEU HD13 H -17.418 -7.041 9.430 1.00 . A A . 7 LEU HD13 1 1 1 102 1 1 7 LEU HD21 H -15.534 -4.853 7.737 1.00 . A A . 7 LEU HD21 1 1 1 103 1 1 7 LEU HD22 H -16.915 -4.096 8.530 1.00 . A A . 7 LEU HD22 1 1 1 104 1 1 7 LEU HD23 H -16.129 -5.491 9.270 1.00 . A A . 7 LEU HD23 1 1 1 105 1 1 7 LEU HG H -18.299 -5.458 7.445 1.00 . A A . 7 LEU HG 1 1 1 106 1 1 7 LEU N N -18.293 -4.661 5.172 1.00 . A A . 7 LEU N 1 1 1 107 1 1 7 LEU O O -15.577 -5.685 3.241 1.00 . A A . 7 LEU O 1 1 1 108 1 1 8 GLU C C -17.233 -6.122 0.816 1.00 . A A . 8 GLU C 1 1 1 109 1 1 8 GLU CA C -17.549 -7.131 1.914 1.00 . A A . 8 GLU CA 1 1 1 110 1 1 8 GLU CB C -18.836 -7.882 1.567 1.00 . A A . 8 GLU CB 1 1 1 111 1 1 8 GLU CD C -19.896 -9.901 0.494 1.00 . A A . 8 GLU CD 1 1 1 112 1 1 8 GLU CG C -18.602 -9.205 0.861 1.00 . A A . 8 GLU CG 1 1 1 113 1 1 8 GLU H H -18.528 -6.534 3.699 1.00 . A A . 8 GLU H 1 1 1 114 1 1 8 GLU HA H -16.737 -7.839 1.977 1.00 . A A . 8 GLU HA 1 1 1 115 1 1 8 GLU HB2 H -19.382 -8.079 2.479 1.00 . A A . 8 GLU HB2 1 1 1 116 1 1 8 GLU HB3 H -19.440 -7.259 0.925 1.00 . A A . 8 GLU HB3 1 1 1 117 1 1 8 GLU HG2 H -18.040 -9.022 -0.042 1.00 . A A . 8 GLU HG2 1 1 1 118 1 1 8 GLU HG3 H -18.032 -9.851 1.514 1.00 . A A . 8 GLU HG3 1 1 1 119 1 1 8 GLU N N -17.675 -6.477 3.214 1.00 . A A . 8 GLU N 1 1 1 120 1 1 8 GLU O O -16.383 -6.366 -0.043 1.00 . A A . 8 GLU O 1 1 1 121 1 1 8 GLU OE1 O -20.507 -9.527 -0.526 1.00 . A A . 8 GLU OE1 1 1 1 122 1 1 8 GLU OE2 O -20.309 -10.824 1.225 1.00 . A A . 8 GLU OE2 1 1 1 123 1 1 9 ALA C C -16.384 -3.303 -0.109 1.00 . A A . 9 ALA C 1 1 1 124 1 1 9 ALA CA C -17.746 -3.970 -0.183 1.00 . A A . 9 ALA CA 1 1 1 125 1 1 9 ALA CB C -18.854 -2.931 -0.083 1.00 . A A . 9 ALA CB 1 1 1 126 1 1 9 ALA H H -18.491 -4.793 1.623 1.00 . A A . 9 ALA H 1 1 1 127 1 1 9 ALA HA H -17.833 -4.470 -1.136 1.00 . A A . 9 ALA HA 1 1 1 128 1 1 9 ALA HB1 H -18.524 -2.010 -0.541 1.00 . A A . 9 ALA HB1 1 1 1 129 1 1 9 ALA HB2 H -19.733 -3.292 -0.595 1.00 . A A . 9 ALA HB2 1 1 1 130 1 1 9 ALA HB3 H -19.089 -2.754 0.957 1.00 . A A . 9 ALA HB3 1 1 1 131 1 1 9 ALA N N -17.895 -4.973 0.863 1.00 . A A . 9 ALA N 1 1 1 132 1 1 9 ALA O O -15.859 -2.818 -1.112 1.00 . A A . 9 ALA O 1 1 1 133 1 1 10 ILE C C -13.405 -3.720 1.329 1.00 . A A . 10 ILE C 1 1 1 134 1 1 10 ILE CA C -14.510 -2.674 1.275 1.00 . A A . 10 ILE CA 1 1 1 135 1 1 10 ILE CB C -14.483 -1.806 2.547 1.00 . A A . 10 ILE CB 1 1 1 136 1 1 10 ILE CD1 C -13.662 -2.460 4.853 1.00 . A A . 10 ILE CD1 1 1 1 137 1 1 10 ILE CG1 C -14.715 -2.653 3.795 1.00 . A A . 10 ILE CG1 1 1 1 138 1 1 10 ILE CG2 C -15.522 -0.700 2.450 1.00 . A A . 10 ILE CG2 1 1 1 139 1 1 10 ILE H H -16.258 -3.721 1.840 1.00 . A A . 10 ILE H 1 1 1 140 1 1 10 ILE HA H -14.327 -2.028 0.427 1.00 . A A . 10 ILE HA 1 1 1 141 1 1 10 ILE HB H -13.515 -1.346 2.611 1.00 . A A . 10 ILE HB 1 1 1 142 1 1 10 ILE HD11 H -13.799 -3.190 5.638 1.00 . A A . 10 ILE HD11 1 1 1 143 1 1 10 ILE HD12 H -12.683 -2.579 4.415 1.00 . A A . 10 ILE HD12 1 1 1 144 1 1 10 ILE HD13 H -13.753 -1.463 5.268 1.00 . A A . 10 ILE HD13 1 1 1 145 1 1 10 ILE HG12 H -15.669 -2.389 4.229 1.00 . A A . 10 ILE HG12 1 1 1 146 1 1 10 ILE HG13 H -14.724 -3.697 3.519 1.00 . A A . 10 ILE HG13 1 1 1 147 1 1 10 ILE HG21 H -16.454 -1.042 2.873 1.00 . A A . 10 ILE HG21 1 1 1 148 1 1 10 ILE HG22 H -15.176 0.166 2.996 1.00 . A A . 10 ILE HG22 1 1 1 149 1 1 10 ILE HG23 H -15.672 -0.435 1.414 1.00 . A A . 10 ILE HG23 1 1 1 150 1 1 10 ILE N N -15.804 -3.297 1.079 1.00 . A A . 10 ILE N 1 1 1 151 1 1 10 ILE O O -12.218 -3.393 1.366 1.00 . A A . 10 ILE O 1 1 1 152 1 1 11 ASP C C -12.300 -6.241 -0.125 1.00 . A A . 11 ASP C 1 1 1 153 1 1 11 ASP CA C -12.843 -6.081 1.283 1.00 . A A . 11 ASP CA 1 1 1 154 1 1 11 ASP CB C -13.490 -7.382 1.751 1.00 . A A . 11 ASP CB 1 1 1 155 1 1 11 ASP CG C -12.587 -8.170 2.675 1.00 . A A . 11 ASP CG 1 1 1 156 1 1 11 ASP H H -14.761 -5.188 1.352 1.00 . A A . 11 ASP H 1 1 1 157 1 1 11 ASP HA H -12.026 -5.833 1.945 1.00 . A A . 11 ASP HA 1 1 1 158 1 1 11 ASP HB2 H -14.405 -7.157 2.279 1.00 . A A . 11 ASP HB2 1 1 1 159 1 1 11 ASP HB3 H -13.716 -7.996 0.891 1.00 . A A . 11 ASP HB3 1 1 1 160 1 1 11 ASP N N -13.800 -4.984 1.318 1.00 . A A . 11 ASP N 1 1 1 161 1 1 11 ASP O O -11.156 -6.633 -0.327 1.00 . A A . 11 ASP O 1 1 1 162 1 1 11 ASP OD1 O -11.782 -7.547 3.404 1.00 . A A . 11 ASP OD1 1 1 1 163 1 1 11 ASP OD2 O -12.681 -9.412 2.680 1.00 . A A . 11 ASP OD2 1 1 1 164 1 1 12 GLN C C -11.741 -4.692 -2.684 1.00 . A A . 12 GLN C 1 1 1 165 1 1 12 GLN CA C -12.704 -5.857 -2.489 1.00 . A A . 12 GLN CA 1 1 1 166 1 1 12 GLN CB C -13.915 -5.715 -3.409 1.00 . A A . 12 GLN CB 1 1 1 167 1 1 12 GLN CD C -14.165 -8.159 -3.973 1.00 . A A . 12 GLN CD 1 1 1 168 1 1 12 GLN CG C -14.830 -6.928 -3.392 1.00 . A A . 12 GLN CG 1 1 1 169 1 1 12 GLN H H -14.066 -5.724 -0.887 1.00 . A A . 12 GLN H 1 1 1 170 1 1 12 GLN HA H -12.190 -6.780 -2.716 1.00 . A A . 12 GLN HA 1 1 1 171 1 1 12 GLN HB2 H -14.489 -4.852 -3.100 1.00 . A A . 12 GLN HB2 1 1 1 172 1 1 12 GLN HB3 H -13.570 -5.563 -4.420 1.00 . A A . 12 GLN HB3 1 1 1 173 1 1 12 GLN HE21 H -13.878 -8.909 -2.154 1.00 . A A . 12 GLN HE21 1 1 1 174 1 1 12 GLN HE22 H -13.300 -9.881 -3.471 1.00 . A A . 12 GLN HE22 1 1 1 175 1 1 12 GLN HG2 H -15.112 -7.138 -2.370 1.00 . A A . 12 GLN HG2 1 1 1 176 1 1 12 GLN HG3 H -15.715 -6.706 -3.971 1.00 . A A . 12 GLN HG3 1 1 1 177 1 1 12 GLN N N -13.134 -5.914 -1.102 1.00 . A A . 12 GLN N 1 1 1 178 1 1 12 GLN NE2 N -13.741 -9.072 -3.113 1.00 . A A . 12 GLN NE2 1 1 1 179 1 1 12 GLN O O -10.969 -4.656 -3.638 1.00 . A A . 12 GLN O 1 1 1 180 1 1 12 GLN OE1 O -14.032 -8.287 -5.187 1.00 . A A . 12 GLN OE1 1 1 1 181 1 1 13 LEU C C -9.569 -3.094 -1.050 1.00 . A A . 13 LEU C 1 1 1 182 1 1 13 LEU CA C -10.843 -2.640 -1.751 1.00 . A A . 13 LEU CA 1 1 1 183 1 1 13 LEU CB C -11.443 -1.418 -1.053 1.00 . A A . 13 LEU CB 1 1 1 184 1 1 13 LEU CD1 C -13.438 0.040 -0.643 1.00 . A A . 13 LEU CD1 1 1 1 185 1 1 13 LEU CD2 C -12.703 -0.437 -2.980 1.00 . A A . 13 LEU CD2 1 1 1 186 1 1 13 LEU CG C -12.818 -0.990 -1.571 1.00 . A A . 13 LEU CG 1 1 1 187 1 1 13 LEU H H -12.496 -3.769 -1.083 1.00 . A A . 13 LEU H 1 1 1 188 1 1 13 LEU HA H -10.610 -2.386 -2.776 1.00 . A A . 13 LEU HA 1 1 1 189 1 1 13 LEU HB2 H -11.530 -1.639 0.000 1.00 . A A . 13 LEU HB2 1 1 1 190 1 1 13 LEU HB3 H -10.763 -0.588 -1.177 1.00 . A A . 13 LEU HB3 1 1 1 191 1 1 13 LEU HD11 H -14.514 -0.012 -0.715 1.00 . A A . 13 LEU HD11 1 1 1 192 1 1 13 LEU HD12 H -13.133 -0.164 0.374 1.00 . A A . 13 LEU HD12 1 1 1 193 1 1 13 LEU HD13 H -13.104 1.026 -0.927 1.00 . A A . 13 LEU HD13 1 1 1 194 1 1 13 LEU HD21 H -12.250 0.542 -2.946 1.00 . A A . 13 LEU HD21 1 1 1 195 1 1 13 LEU HD22 H -12.087 -1.097 -3.575 1.00 . A A . 13 LEU HD22 1 1 1 196 1 1 13 LEU HD23 H -13.687 -0.365 -3.420 1.00 . A A . 13 LEU HD23 1 1 1 197 1 1 13 LEU HG H -13.469 -1.851 -1.598 1.00 . A A . 13 LEU HG 1 1 1 198 1 1 13 LEU N N -11.797 -3.736 -1.766 1.00 . A A . 13 LEU N 1 1 1 199 1 1 13 LEU O O -8.465 -2.732 -1.442 1.00 . A A . 13 LEU O 1 1 1 200 1 1 14 HIS C C -7.860 -5.418 -0.382 1.00 . A A . 14 HIS C 1 1 1 201 1 1 14 HIS CA C -8.601 -4.569 0.640 1.00 . A A . 14 HIS CA 1 1 1 202 1 1 14 HIS CB C -9.068 -5.469 1.792 1.00 . A A . 14 HIS CB 1 1 1 203 1 1 14 HIS CD2 C -9.354 -3.500 3.454 1.00 . A A . 14 HIS CD2 1 1 1 204 1 1 14 HIS CE1 C -10.834 -4.427 4.780 1.00 . A A . 14 HIS CE1 1 1 1 205 1 1 14 HIS CG C -9.616 -4.738 2.975 1.00 . A A . 14 HIS CG 1 1 1 206 1 1 14 HIS H H -10.643 -4.090 0.314 1.00 . A A . 14 HIS H 1 1 1 207 1 1 14 HIS HA H -7.940 -3.806 1.020 1.00 . A A . 14 HIS HA 1 1 1 208 1 1 14 HIS HB2 H -9.842 -6.127 1.427 1.00 . A A . 14 HIS HB2 1 1 1 209 1 1 14 HIS HB3 H -8.230 -6.064 2.130 1.00 . A A . 14 HIS HB3 1 1 1 210 1 1 14 HIS HD1 H -10.958 -6.192 3.734 1.00 . A A . 14 HIS HD1 1 1 1 211 1 1 14 HIS HD2 H -8.678 -2.775 3.021 1.00 . A A . 14 HIS HD2 1 1 1 212 1 1 14 HIS HE1 H -11.532 -4.587 5.588 1.00 . A A . 14 HIS HE1 1 1 1 213 1 1 14 HIS HE2 H -10.245 -2.487 5.062 1.00 . A A . 14 HIS HE2 1 1 1 214 1 1 14 HIS N N -9.736 -3.917 -0.015 1.00 . A A . 14 HIS N 1 1 1 215 1 1 14 HIS ND1 N -10.546 -5.290 3.828 1.00 . A A . 14 HIS ND1 1 1 1 216 1 1 14 HIS NE2 N -10.125 -3.331 4.579 1.00 . A A . 14 HIS NE2 1 1 1 217 1 1 14 HIS O O -6.648 -5.605 -0.299 1.00 . A A . 14 HIS O 1 1 1 218 1 1 15 LEU C C -7.080 -5.953 -3.244 1.00 . A A . 15 LEU C 1 1 1 219 1 1 15 LEU CA C -8.098 -6.735 -2.426 1.00 . A A . 15 LEU CA 1 1 1 220 1 1 15 LEU CB C -9.258 -7.182 -3.325 1.00 . A A . 15 LEU CB 1 1 1 221 1 1 15 LEU CD1 C -9.626 -9.335 -4.549 1.00 . A A . 15 LEU CD1 1 1 1 222 1 1 15 LEU CD2 C -8.862 -9.390 -2.189 1.00 . A A . 15 LEU CD2 1 1 1 223 1 1 15 LEU CG C -9.703 -8.644 -3.203 1.00 . A A . 15 LEU CG 1 1 1 224 1 1 15 LEU H H -9.589 -5.762 -1.303 1.00 . A A . 15 LEU H 1 1 1 225 1 1 15 LEU HA H -7.621 -7.596 -1.995 1.00 . A A . 15 LEU HA 1 1 1 226 1 1 15 LEU HB2 H -10.110 -6.557 -3.105 1.00 . A A . 15 LEU HB2 1 1 1 227 1 1 15 LEU HB3 H -8.966 -7.008 -4.351 1.00 . A A . 15 LEU HB3 1 1 1 228 1 1 15 LEU HD11 H -10.607 -9.349 -4.999 1.00 . A A . 15 LEU HD11 1 1 1 229 1 1 15 LEU HD12 H -8.944 -8.796 -5.191 1.00 . A A . 15 LEU HD12 1 1 1 230 1 1 15 LEU HD13 H -9.273 -10.347 -4.416 1.00 . A A . 15 LEU HD13 1 1 1 231 1 1 15 LEU HD21 H -7.816 -9.282 -2.437 1.00 . A A . 15 LEU HD21 1 1 1 232 1 1 15 LEU HD22 H -9.044 -8.981 -1.203 1.00 . A A . 15 LEU HD22 1 1 1 233 1 1 15 LEU HD23 H -9.128 -10.436 -2.198 1.00 . A A . 15 LEU HD23 1 1 1 234 1 1 15 LEU HG H -10.728 -8.671 -2.867 1.00 . A A . 15 LEU HG 1 1 1 235 1 1 15 LEU N N -8.623 -5.927 -1.339 1.00 . A A . 15 LEU N 1 1 1 236 1 1 15 LEU O O -5.988 -6.443 -3.532 1.00 . A A . 15 LEU O 1 1 1 237 1 1 16 GLU C C -5.418 -3.370 -3.540 1.00 . A A . 16 GLU C 1 1 1 238 1 1 16 GLU CA C -6.570 -3.878 -4.390 1.00 . A A . 16 GLU CA 1 1 1 239 1 1 16 GLU CB C -7.362 -2.705 -4.963 1.00 . A A . 16 GLU CB 1 1 1 240 1 1 16 GLU CD C -8.369 -3.944 -6.921 1.00 . A A . 16 GLU CD 1 1 1 241 1 1 16 GLU CG C -8.634 -3.124 -5.675 1.00 . A A . 16 GLU CG 1 1 1 242 1 1 16 GLU H H -8.320 -4.395 -3.343 1.00 . A A . 16 GLU H 1 1 1 243 1 1 16 GLU HA H -6.169 -4.467 -5.202 1.00 . A A . 16 GLU HA 1 1 1 244 1 1 16 GLU HB2 H -7.626 -2.038 -4.157 1.00 . A A . 16 GLU HB2 1 1 1 245 1 1 16 GLU HB3 H -6.739 -2.176 -5.666 1.00 . A A . 16 GLU HB3 1 1 1 246 1 1 16 GLU HG2 H -9.228 -3.718 -4.996 1.00 . A A . 16 GLU HG2 1 1 1 247 1 1 16 GLU HG3 H -9.185 -2.239 -5.954 1.00 . A A . 16 GLU HG3 1 1 1 248 1 1 16 GLU N N -7.442 -4.731 -3.606 1.00 . A A . 16 GLU N 1 1 1 249 1 1 16 GLU O O -4.322 -3.121 -4.044 1.00 . A A . 16 GLU O 1 1 1 250 1 1 16 GLU OE1 O -8.197 -5.173 -6.808 1.00 . A A . 16 GLU OE1 1 1 1 251 1 1 16 GLU OE2 O -8.332 -3.361 -8.024 1.00 . A A . 16 GLU OE2 1 1 1 252 1 1 17 TYR C C -3.561 -3.915 -1.261 1.00 . A A . 17 TYR C 1 1 1 253 1 1 17 TYR CA C -4.613 -2.819 -1.322 1.00 . A A . 17 TYR CA 1 1 1 254 1 1 17 TYR CB C -5.181 -2.528 0.083 1.00 . A A . 17 TYR CB 1 1 1 255 1 1 17 TYR CD1 C -3.008 -2.199 1.365 1.00 . A A . 17 TYR CD1 1 1 1 256 1 1 17 TYR CD2 C -4.639 -0.466 1.466 1.00 . A A . 17 TYR CD2 1 1 1 257 1 1 17 TYR CE1 C -2.170 -1.465 2.190 1.00 . A A . 17 TYR CE1 1 1 1 258 1 1 17 TYR CE2 C -3.806 0.272 2.296 1.00 . A A . 17 TYR CE2 1 1 1 259 1 1 17 TYR CG C -4.256 -1.715 0.986 1.00 . A A . 17 TYR CG 1 1 1 260 1 1 17 TYR CZ C -2.576 -0.232 2.651 1.00 . A A . 17 TYR CZ 1 1 1 261 1 1 17 TYR H H -6.557 -3.464 -1.893 1.00 . A A . 17 TYR H 1 1 1 262 1 1 17 TYR HA H -4.161 -1.922 -1.722 1.00 . A A . 17 TYR HA 1 1 1 263 1 1 17 TYR HB2 H -6.107 -1.979 -0.016 1.00 . A A . 17 TYR HB2 1 1 1 264 1 1 17 TYR HB3 H -5.382 -3.465 0.576 1.00 . A A . 17 TYR HB3 1 1 1 265 1 1 17 TYR HD1 H -2.690 -3.165 1.002 1.00 . A A . 17 TYR HD1 1 1 1 266 1 1 17 TYR HD2 H -5.604 -0.070 1.185 1.00 . A A . 17 TYR HD2 1 1 1 267 1 1 17 TYR HE1 H -1.202 -1.860 2.466 1.00 . A A . 17 TYR HE1 1 1 1 268 1 1 17 TYR HE2 H -4.124 1.246 2.662 1.00 . A A . 17 TYR HE2 1 1 1 269 1 1 17 TYR HH H -0.963 -0.014 3.676 1.00 . A A . 17 TYR HH 1 1 1 270 1 1 17 TYR N N -5.661 -3.243 -2.240 1.00 . A A . 17 TYR N 1 1 1 271 1 1 17 TYR O O -2.372 -3.658 -1.419 1.00 . A A . 17 TYR O 1 1 1 272 1 1 17 TYR OH O -1.752 0.500 3.476 1.00 . A A . 17 TYR OH 1 1 1 273 1 1 18 ALA C C -2.415 -6.525 -2.339 1.00 . A A . 18 ALA C 1 1 1 274 1 1 18 ALA CA C -3.138 -6.301 -1.019 1.00 . A A . 18 ALA CA 1 1 1 275 1 1 18 ALA CB C -3.924 -7.545 -0.626 1.00 . A A . 18 ALA CB 1 1 1 276 1 1 18 ALA H H -4.995 -5.285 -1.023 1.00 . A A . 18 ALA H 1 1 1 277 1 1 18 ALA HA H -2.406 -6.111 -0.249 1.00 . A A . 18 ALA HA 1 1 1 278 1 1 18 ALA HB1 H -3.654 -8.362 -1.279 1.00 . A A . 18 ALA HB1 1 1 1 279 1 1 18 ALA HB2 H -3.694 -7.808 0.397 1.00 . A A . 18 ALA HB2 1 1 1 280 1 1 18 ALA HB3 H -4.980 -7.346 -0.718 1.00 . A A . 18 ALA HB3 1 1 1 281 1 1 18 ALA N N -4.023 -5.148 -1.094 1.00 . A A . 18 ALA N 1 1 1 282 1 1 18 ALA O O -1.296 -7.031 -2.362 1.00 . A A . 18 ALA O 1 1 1 283 1 1 19 LYS C C -1.343 -5.349 -5.028 1.00 . A A . 19 LYS C 1 1 1 284 1 1 19 LYS CA C -2.473 -6.337 -4.753 1.00 . A A . 19 LYS CA 1 1 1 285 1 1 19 LYS CB C -3.554 -6.209 -5.829 1.00 . A A . 19 LYS CB 1 1 1 286 1 1 19 LYS CD C -3.893 -8.702 -5.870 1.00 . A A . 19 LYS CD 1 1 1 287 1 1 19 LYS CE C -2.818 -9.731 -6.175 1.00 . A A . 19 LYS CE 1 1 1 288 1 1 19 LYS CG C -3.706 -7.444 -6.703 1.00 . A A . 19 LYS CG 1 1 1 289 1 1 19 LYS H H -3.932 -5.703 -3.355 1.00 . A A . 19 LYS H 1 1 1 290 1 1 19 LYS HA H -2.067 -7.338 -4.780 1.00 . A A . 19 LYS HA 1 1 1 291 1 1 19 LYS HB2 H -4.501 -6.017 -5.347 1.00 . A A . 19 LYS HB2 1 1 1 292 1 1 19 LYS HB3 H -3.311 -5.371 -6.467 1.00 . A A . 19 LYS HB3 1 1 1 293 1 1 19 LYS HD2 H -3.845 -8.441 -4.824 1.00 . A A . 19 LYS HD2 1 1 1 294 1 1 19 LYS HD3 H -4.859 -9.129 -6.094 1.00 . A A . 19 LYS HD3 1 1 1 295 1 1 19 LYS HE2 H -2.840 -9.958 -7.229 1.00 . A A . 19 LYS HE2 1 1 1 296 1 1 19 LYS HE3 H -1.856 -9.309 -5.920 1.00 . A A . 19 LYS HE3 1 1 1 297 1 1 19 LYS HG2 H -4.566 -7.317 -7.341 1.00 . A A . 19 LYS HG2 1 1 1 298 1 1 19 LYS HG3 H -2.820 -7.556 -7.312 1.00 . A A . 19 LYS HG3 1 1 1 299 1 1 19 LYS HZ1 H -2.269 -11.076 -4.678 1.00 . A A . 19 LYS HZ1 1 1 1 300 1 1 19 LYS HZ2 H -2.949 -11.806 -6.047 1.00 . A A . 19 LYS HZ2 1 1 1 301 1 1 19 LYS HZ3 H -3.944 -10.991 -4.942 1.00 . A A . 19 LYS HZ3 1 1 1 302 1 1 19 LYS N N -3.049 -6.133 -3.434 1.00 . A A . 19 LYS N 1 1 1 303 1 1 19 LYS NZ N -3.009 -10.986 -5.406 1.00 . A A . 19 LYS NZ 1 1 1 304 1 1 19 LYS O O -0.382 -5.674 -5.721 1.00 . A A . 19 LYS O 1 1 1 305 1 1 20 ARG C C 0.561 -3.020 -3.609 1.00 . A A . 20 ARG C 1 1 1 306 1 1 20 ARG CA C -0.451 -3.120 -4.746 1.00 . A A . 20 ARG CA 1 1 1 307 1 1 20 ARG CB C -1.128 -1.768 -4.995 1.00 . A A . 20 ARG CB 1 1 1 308 1 1 20 ARG CD C -2.003 -0.607 -7.067 1.00 . A A . 20 ARG CD 1 1 1 309 1 1 20 ARG CG C -2.150 -1.799 -6.128 1.00 . A A . 20 ARG CG 1 1 1 310 1 1 20 ARG CZ C -0.029 -1.184 -8.458 1.00 . A A . 20 ARG CZ 1 1 1 311 1 1 20 ARG H H -2.218 -3.941 -3.906 1.00 . A A . 20 ARG H 1 1 1 312 1 1 20 ARG HA H 0.079 -3.413 -5.637 1.00 . A A . 20 ARG HA 1 1 1 313 1 1 20 ARG HB2 H -1.633 -1.459 -4.092 1.00 . A A . 20 ARG HB2 1 1 1 314 1 1 20 ARG HB3 H -0.371 -1.039 -5.244 1.00 . A A . 20 ARG HB3 1 1 1 315 1 1 20 ARG HD2 H -2.642 -0.760 -7.923 1.00 . A A . 20 ARG HD2 1 1 1 316 1 1 20 ARG HD3 H -2.314 0.284 -6.545 1.00 . A A . 20 ARG HD3 1 1 1 317 1 1 20 ARG HE H -0.106 0.320 -7.126 1.00 . A A . 20 ARG HE 1 1 1 318 1 1 20 ARG HG2 H -2.015 -2.708 -6.695 1.00 . A A . 20 ARG HG2 1 1 1 319 1 1 20 ARG HG3 H -3.143 -1.785 -5.701 1.00 . A A . 20 ARG HG3 1 1 1 320 1 1 20 ARG HH11 H -1.676 -2.305 -8.874 1.00 . A A . 20 ARG HH11 1 1 1 321 1 1 20 ARG HH12 H -0.242 -2.714 -9.778 1.00 . A A . 20 ARG HH12 1 1 1 322 1 1 20 ARG HH21 H 1.749 -0.200 -8.324 1.00 . A A . 20 ARG HH21 1 1 1 323 1 1 20 ARG HH22 H 1.704 -1.518 -9.463 1.00 . A A . 20 ARG HH22 1 1 1 324 1 1 20 ARG N N -1.450 -4.146 -4.484 1.00 . A A . 20 ARG N 1 1 1 325 1 1 20 ARG NE N -0.627 -0.424 -7.536 1.00 . A A . 20 ARG NE 1 1 1 326 1 1 20 ARG NH1 N -0.703 -2.143 -9.087 1.00 . A A . 20 ARG NH1 1 1 1 327 1 1 20 ARG NH2 N 1.240 -0.951 -8.777 1.00 . A A . 20 ARG NH2 1 1 1 328 1 1 20 ARG O O 1.731 -2.710 -3.834 1.00 . A A . 20 ARG O 1 1 1 329 1 1 21 ALA C C 1.974 -4.477 -1.305 1.00 . A A . 21 ALA C 1 1 1 330 1 1 21 ALA CA C 1.017 -3.294 -1.247 1.00 . A A . 21 ALA CA 1 1 1 331 1 1 21 ALA CB C 0.232 -3.318 0.051 1.00 . A A . 21 ALA CB 1 1 1 332 1 1 21 ALA H H -0.829 -3.522 -2.257 1.00 . A A . 21 ALA H 1 1 1 333 1 1 21 ALA HA H 1.587 -2.375 -1.276 1.00 . A A . 21 ALA HA 1 1 1 334 1 1 21 ALA HB1 H 0.909 -3.463 0.880 1.00 . A A . 21 ALA HB1 1 1 1 335 1 1 21 ALA HB2 H -0.289 -2.380 0.173 1.00 . A A . 21 ALA HB2 1 1 1 336 1 1 21 ALA HB3 H -0.484 -4.126 0.026 1.00 . A A . 21 ALA HB3 1 1 1 337 1 1 21 ALA N N 0.121 -3.305 -2.392 1.00 . A A . 21 ALA N 1 1 1 338 1 1 21 ALA O O 3.036 -4.451 -0.697 1.00 . A A . 21 ALA O 1 1 1 339 1 1 22 ALA C C 3.755 -6.474 -2.809 1.00 . A A . 22 ALA C 1 1 1 340 1 1 22 ALA CA C 2.397 -6.722 -2.139 1.00 . A A . 22 ALA CA 1 1 1 341 1 1 22 ALA CB C 1.631 -7.834 -2.843 1.00 . A A . 22 ALA CB 1 1 1 342 1 1 22 ALA H H 0.771 -5.436 -2.591 1.00 . A A . 22 ALA H 1 1 1 343 1 1 22 ALA HA H 2.580 -7.046 -1.125 1.00 . A A . 22 ALA HA 1 1 1 344 1 1 22 ALA HB1 H 0.698 -7.442 -3.227 1.00 . A A . 22 ALA HB1 1 1 1 345 1 1 22 ALA HB2 H 2.224 -8.220 -3.661 1.00 . A A . 22 ALA HB2 1 1 1 346 1 1 22 ALA HB3 H 1.424 -8.626 -2.140 1.00 . A A . 22 ALA HB3 1 1 1 347 1 1 22 ALA N N 1.599 -5.504 -2.065 1.00 . A A . 22 ALA N 1 1 1 348 1 1 22 ALA O O 4.795 -6.715 -2.192 1.00 . A A . 22 ALA O 1 1 1 349 1 1 23 PRO C C 5.785 -4.522 -4.087 1.00 . A A . 23 PRO C 1 1 1 350 1 1 23 PRO CA C 5.063 -5.694 -4.737 1.00 . A A . 23 PRO CA 1 1 1 351 1 1 23 PRO CB C 4.660 -5.357 -6.176 1.00 . A A . 23 PRO CB 1 1 1 352 1 1 23 PRO CD C 2.638 -5.676 -4.940 1.00 . A A . 23 PRO CD 1 1 1 353 1 1 23 PRO CG C 3.245 -4.908 -6.080 1.00 . A A . 23 PRO CG 1 1 1 354 1 1 23 PRO HA H 5.711 -6.556 -4.730 1.00 . A A . 23 PRO HA 1 1 1 355 1 1 23 PRO HB2 H 5.299 -4.574 -6.557 1.00 . A A . 23 PRO HB2 1 1 1 356 1 1 23 PRO HB3 H 4.753 -6.238 -6.795 1.00 . A A . 23 PRO HB3 1 1 1 357 1 1 23 PRO HD2 H 1.916 -5.066 -4.419 1.00 . A A . 23 PRO HD2 1 1 1 358 1 1 23 PRO HD3 H 2.192 -6.603 -5.300 1.00 . A A . 23 PRO HD3 1 1 1 359 1 1 23 PRO HG2 H 3.211 -3.848 -5.876 1.00 . A A . 23 PRO HG2 1 1 1 360 1 1 23 PRO HG3 H 2.710 -5.107 -7.009 1.00 . A A . 23 PRO HG3 1 1 1 361 1 1 23 PRO N N 3.794 -5.981 -4.069 1.00 . A A . 23 PRO N 1 1 1 362 1 1 23 PRO O O 7.010 -4.479 -4.055 1.00 . A A . 23 PRO O 1 1 1 363 1 1 24 PHE C C 6.321 -2.816 -1.621 1.00 . A A . 24 PHE C 1 1 1 364 1 1 24 PHE CA C 5.574 -2.418 -2.887 1.00 . A A . 24 PHE CA 1 1 1 365 1 1 24 PHE CB C 4.465 -1.416 -2.556 1.00 . A A . 24 PHE CB 1 1 1 366 1 1 24 PHE CD1 C 6.142 0.445 -2.809 1.00 . A A . 24 PHE CD1 1 1 1 367 1 1 24 PHE CD2 C 4.244 0.804 -1.414 1.00 . A A . 24 PHE CD2 1 1 1 368 1 1 24 PHE CE1 C 6.594 1.718 -2.527 1.00 . A A . 24 PHE CE1 1 1 1 369 1 1 24 PHE CE2 C 4.691 2.080 -1.129 1.00 . A A . 24 PHE CE2 1 1 1 370 1 1 24 PHE CG C 4.962 -0.027 -2.254 1.00 . A A . 24 PHE CG 1 1 1 371 1 1 24 PHE CZ C 5.868 2.537 -1.687 1.00 . A A . 24 PHE CZ 1 1 1 372 1 1 24 PHE H H 4.039 -3.695 -3.585 1.00 . A A . 24 PHE H 1 1 1 373 1 1 24 PHE HA H 6.272 -1.961 -3.570 1.00 . A A . 24 PHE HA 1 1 1 374 1 1 24 PHE HB2 H 3.790 -1.348 -3.398 1.00 . A A . 24 PHE HB2 1 1 1 375 1 1 24 PHE HB3 H 3.916 -1.768 -1.695 1.00 . A A . 24 PHE HB3 1 1 1 376 1 1 24 PHE HD1 H 6.711 -0.195 -3.468 1.00 . A A . 24 PHE HD1 1 1 1 377 1 1 24 PHE HD2 H 3.324 0.447 -0.975 1.00 . A A . 24 PHE HD2 1 1 1 378 1 1 24 PHE HE1 H 7.515 2.075 -2.964 1.00 . A A . 24 PHE HE1 1 1 1 379 1 1 24 PHE HE2 H 4.117 2.720 -0.475 1.00 . A A . 24 PHE HE2 1 1 1 380 1 1 24 PHE HZ H 6.218 3.532 -1.466 1.00 . A A . 24 PHE HZ 1 1 1 381 1 1 24 PHE N N 5.014 -3.590 -3.544 1.00 . A A . 24 PHE N 1 1 1 382 1 1 24 PHE O O 7.401 -2.297 -1.337 1.00 . A A . 24 PHE O 1 1 1 383 1 1 25 ASN C C 7.639 -5.012 0.037 1.00 . A A . 25 ASN C 1 1 1 384 1 1 25 ASN CA C 6.387 -4.222 0.359 1.00 . A A . 25 ASN CA 1 1 1 385 1 1 25 ASN CB C 5.419 -5.077 1.182 1.00 . A A . 25 ASN CB 1 1 1 386 1 1 25 ASN CG C 5.851 -5.211 2.630 1.00 . A A . 25 ASN CG 1 1 1 387 1 1 25 ASN H H 4.899 -4.149 -1.151 1.00 . A A . 25 ASN H 1 1 1 388 1 1 25 ASN HA H 6.670 -3.357 0.927 1.00 . A A . 25 ASN HA 1 1 1 389 1 1 25 ASN HB2 H 4.439 -4.626 1.159 1.00 . A A . 25 ASN HB2 1 1 1 390 1 1 25 ASN HB3 H 5.367 -6.066 0.749 1.00 . A A . 25 ASN HB3 1 1 1 391 1 1 25 ASN HD21 H 5.124 -7.068 2.703 1.00 . A A . 25 ASN HD21 1 1 1 392 1 1 25 ASN HD22 H 5.855 -6.477 4.160 1.00 . A A . 25 ASN HD22 1 1 1 393 1 1 25 ASN N N 5.758 -3.757 -0.872 1.00 . A A . 25 ASN N 1 1 1 394 1 1 25 ASN ND2 N 5.586 -6.364 3.225 1.00 . A A . 25 ASN ND2 1 1 1 395 1 1 25 ASN O O 8.594 -5.043 0.811 1.00 . A A . 25 ASN O 1 1 1 396 1 1 25 ASN OD1 O 6.418 -4.284 3.212 1.00 . A A . 25 ASN OD1 1 1 1 397 1 1 26 ASN C C 9.854 -5.444 -2.079 1.00 . A A . 26 ASN C 1 1 1 398 1 1 26 ASN CA C 8.771 -6.390 -1.595 1.00 . A A . 26 ASN CA 1 1 1 399 1 1 26 ASN CB C 8.349 -7.328 -2.725 1.00 . A A . 26 ASN CB 1 1 1 400 1 1 26 ASN CG C 7.941 -8.693 -2.219 1.00 . A A . 26 ASN CG 1 1 1 401 1 1 26 ASN H H 6.844 -5.525 -1.702 1.00 . A A . 26 ASN H 1 1 1 402 1 1 26 ASN HA H 9.148 -6.971 -0.769 1.00 . A A . 26 ASN HA 1 1 1 403 1 1 26 ASN HB2 H 7.511 -6.895 -3.251 1.00 . A A . 26 ASN HB2 1 1 1 404 1 1 26 ASN HB3 H 9.173 -7.451 -3.410 1.00 . A A . 26 ASN HB3 1 1 1 405 1 1 26 ASN HD21 H 6.046 -8.108 -2.093 1.00 . A A . 26 ASN HD21 1 1 1 406 1 1 26 ASN HD22 H 6.372 -9.743 -1.615 1.00 . A A . 26 ASN HD22 1 1 1 407 1 1 26 ASN N N 7.632 -5.618 -1.129 1.00 . A A . 26 ASN N 1 1 1 408 1 1 26 ASN ND2 N 6.659 -8.864 -1.952 1.00 . A A . 26 ASN ND2 1 1 1 409 1 1 26 ASN O O 11.037 -5.636 -1.810 1.00 . A A . 26 ASN O 1 1 1 410 1 1 26 ASN OD1 O 8.774 -9.584 -2.066 1.00 . A A . 26 ASN OD1 1 1 1 411 1 1 27 TRP C C 11.033 -2.658 -2.199 1.00 . A A . 27 TRP C 1 1 1 412 1 1 27 TRP CA C 10.312 -3.394 -3.316 1.00 . A A . 27 TRP CA 1 1 1 413 1 1 27 TRP CB C 9.510 -2.407 -4.172 1.00 . A A . 27 TRP CB 1 1 1 414 1 1 27 TRP CD1 C 10.987 -1.441 -6.027 1.00 . A A . 27 TRP CD1 1 1 1 415 1 1 27 TRP CD2 C 10.620 -0.050 -4.317 1.00 . A A . 27 TRP CD2 1 1 1 416 1 1 27 TRP CE2 C 11.435 0.606 -5.256 1.00 . A A . 27 TRP CE2 1 1 1 417 1 1 27 TRP CE3 C 10.252 0.627 -3.152 1.00 . A A . 27 TRP CE3 1 1 1 418 1 1 27 TRP CG C 10.344 -1.354 -4.828 1.00 . A A . 27 TRP CG 1 1 1 419 1 1 27 TRP CH2 C 11.515 2.546 -3.912 1.00 . A A . 27 TRP CH2 1 1 1 420 1 1 27 TRP CZ2 C 11.890 1.906 -5.063 1.00 . A A . 27 TRP CZ2 1 1 1 421 1 1 27 TRP CZ3 C 10.703 1.917 -2.961 1.00 . A A . 27 TRP CZ3 1 1 1 422 1 1 27 TRP H H 8.447 -4.287 -2.888 1.00 . A A . 27 TRP H 1 1 1 423 1 1 27 TRP HA H 11.039 -3.895 -3.937 1.00 . A A . 27 TRP HA 1 1 1 424 1 1 27 TRP HB2 H 8.994 -2.948 -4.946 1.00 . A A . 27 TRP HB2 1 1 1 425 1 1 27 TRP HB3 H 8.782 -1.910 -3.544 1.00 . A A . 27 TRP HB3 1 1 1 426 1 1 27 TRP HD1 H 10.969 -2.315 -6.663 1.00 . A A . 27 TRP HD1 1 1 1 427 1 1 27 TRP HE1 H 12.174 -0.077 -7.095 1.00 . A A . 27 TRP HE1 1 1 1 428 1 1 27 TRP HE3 H 9.625 0.153 -2.408 1.00 . A A . 27 TRP HE3 1 1 1 429 1 1 27 TRP HH2 H 11.844 3.556 -3.722 1.00 . A A . 27 TRP HH2 1 1 1 430 1 1 27 TRP HZ2 H 12.517 2.404 -5.787 1.00 . A A . 27 TRP HZ2 1 1 1 431 1 1 27 TRP HZ3 H 10.429 2.457 -2.065 1.00 . A A . 27 TRP HZ3 1 1 1 432 1 1 27 TRP N N 9.417 -4.396 -2.762 1.00 . A A . 27 TRP N 1 1 1 433 1 1 27 TRP NE1 N 11.644 -0.263 -6.295 1.00 . A A . 27 TRP NE1 1 1 1 434 1 1 27 TRP O O 12.260 -2.555 -2.198 1.00 . A A . 27 TRP O 1 1 1 435 1 1 28 MET C C 11.795 -2.285 0.660 1.00 . A A . 28 MET C 1 1 1 436 1 1 28 MET CA C 10.795 -1.434 -0.107 1.00 . A A . 28 MET CA 1 1 1 437 1 1 28 MET CB C 9.668 -0.994 0.825 1.00 . A A . 28 MET CB 1 1 1 438 1 1 28 MET CE C 6.697 -0.591 1.533 1.00 . A A . 28 MET CE 1 1 1 439 1 1 28 MET CG C 9.070 0.357 0.467 1.00 . A A . 28 MET CG 1 1 1 440 1 1 28 MET H H 9.283 -2.304 -1.298 1.00 . A A . 28 MET H 1 1 1 441 1 1 28 MET HA H 11.300 -0.559 -0.487 1.00 . A A . 28 MET HA 1 1 1 442 1 1 28 MET HB2 H 8.879 -1.729 0.787 1.00 . A A . 28 MET HB2 1 1 1 443 1 1 28 MET HB3 H 10.049 -0.940 1.833 1.00 . A A . 28 MET HB3 1 1 1 444 1 1 28 MET HE1 H 6.358 -0.826 2.530 1.00 . A A . 28 MET HE1 1 1 1 445 1 1 28 MET HE2 H 5.846 -0.390 0.901 1.00 . A A . 28 MET HE2 1 1 1 446 1 1 28 MET HE3 H 7.253 -1.428 1.135 1.00 . A A . 28 MET HE3 1 1 1 447 1 1 28 MET HG2 H 9.852 1.100 0.502 1.00 . A A . 28 MET HG2 1 1 1 448 1 1 28 MET HG3 H 8.669 0.303 -0.533 1.00 . A A . 28 MET HG3 1 1 1 449 1 1 28 MET N N 10.255 -2.168 -1.241 1.00 . A A . 28 MET N 1 1 1 450 1 1 28 MET O O 12.832 -1.793 1.091 1.00 . A A . 28 MET O 1 1 1 451 1 1 28 MET SD S 7.752 0.853 1.591 1.00 . A A . 28 MET SD 1 1 1 452 1 1 29 GLU C C 13.651 -4.702 0.790 1.00 . A A . 29 GLU C 1 1 1 453 1 1 29 GLU CA C 12.341 -4.480 1.533 1.00 . A A . 29 GLU CA 1 1 1 454 1 1 29 GLU CB C 11.632 -5.812 1.753 1.00 . A A . 29 GLU CB 1 1 1 455 1 1 29 GLU CD C 10.736 -5.946 4.110 1.00 . A A . 29 GLU CD 1 1 1 456 1 1 29 GLU CG C 11.826 -6.369 3.148 1.00 . A A . 29 GLU CG 1 1 1 457 1 1 29 GLU H H 10.648 -3.904 0.431 1.00 . A A . 29 GLU H 1 1 1 458 1 1 29 GLU HA H 12.560 -4.037 2.493 1.00 . A A . 29 GLU HA 1 1 1 459 1 1 29 GLU HB2 H 10.574 -5.677 1.584 1.00 . A A . 29 GLU HB2 1 1 1 460 1 1 29 GLU HB3 H 12.013 -6.531 1.044 1.00 . A A . 29 GLU HB3 1 1 1 461 1 1 29 GLU HG2 H 11.835 -7.446 3.090 1.00 . A A . 29 GLU HG2 1 1 1 462 1 1 29 GLU HG3 H 12.774 -6.021 3.527 1.00 . A A . 29 GLU HG3 1 1 1 463 1 1 29 GLU N N 11.481 -3.565 0.810 1.00 . A A . 29 GLU N 1 1 1 464 1 1 29 GLU O O 14.722 -4.538 1.365 1.00 . A A . 29 GLU O 1 1 1 465 1 1 29 GLU OE1 O 10.609 -4.735 4.382 1.00 . A A . 29 GLU OE1 1 1 1 466 1 1 29 GLU OE2 O 9.998 -6.826 4.603 1.00 . A A . 29 GLU OE2 1 1 1 467 1 1 30 SER C C 15.635 -4.058 -1.364 1.00 . A A . 30 SER C 1 1 1 468 1 1 30 SER CA C 14.757 -5.307 -1.291 1.00 . A A . 30 SER CA 1 1 1 469 1 1 30 SER CB C 14.359 -5.761 -2.696 1.00 . A A . 30 SER CB 1 1 1 470 1 1 30 SER H H 12.675 -5.133 -0.914 1.00 . A A . 30 SER H 1 1 1 471 1 1 30 SER HA H 15.315 -6.095 -0.810 1.00 . A A . 30 SER HA 1 1 1 472 1 1 30 SER HB2 H 13.901 -4.935 -3.220 1.00 . A A . 30 SER HB2 1 1 1 473 1 1 30 SER HB3 H 15.238 -6.086 -3.232 1.00 . A A . 30 SER HB3 1 1 1 474 1 1 30 SER HG H 13.396 -7.182 -1.743 1.00 . A A . 30 SER HG 1 1 1 475 1 1 30 SER N N 13.564 -5.051 -0.491 1.00 . A A . 30 SER N 1 1 1 476 1 1 30 SER O O 16.862 -4.133 -1.255 1.00 . A A . 30 SER O 1 1 1 477 1 1 30 SER OG O 13.432 -6.836 -2.642 1.00 . A A . 30 SER OG 1 1 1 478 1 1 31 ALA C C 16.382 -1.323 -0.269 1.00 . A A . 31 ALA C 1 1 1 479 1 1 31 ALA CA C 15.723 -1.648 -1.601 1.00 . A A . 31 ALA CA 1 1 1 480 1 1 31 ALA CB C 14.794 -0.526 -2.011 1.00 . A A . 31 ALA CB 1 1 1 481 1 1 31 ALA H H 14.014 -2.904 -1.598 1.00 . A A . 31 ALA H 1 1 1 482 1 1 31 ALA HA H 16.488 -1.746 -2.356 1.00 . A A . 31 ALA HA 1 1 1 483 1 1 31 ALA HB1 H 14.930 -0.312 -3.059 1.00 . A A . 31 ALA HB1 1 1 1 484 1 1 31 ALA HB2 H 13.771 -0.823 -1.832 1.00 . A A . 31 ALA HB2 1 1 1 485 1 1 31 ALA HB3 H 15.022 0.355 -1.429 1.00 . A A . 31 ALA HB3 1 1 1 486 1 1 31 ALA N N 14.998 -2.907 -1.526 1.00 . A A . 31 ALA N 1 1 1 487 1 1 31 ALA O O 17.554 -0.955 -0.220 1.00 . A A . 31 ALA O 1 1 1 488 1 1 32 MET C C 17.269 -2.152 2.484 1.00 . A A . 32 MET C 1 1 1 489 1 1 32 MET CA C 16.130 -1.201 2.146 1.00 . A A . 32 MET CA 1 1 1 490 1 1 32 MET CB C 15.016 -1.347 3.180 1.00 . A A . 32 MET CB 1 1 1 491 1 1 32 MET CE C 12.243 -0.473 4.286 1.00 . A A . 32 MET CE 1 1 1 492 1 1 32 MET CG C 15.009 -0.247 4.227 1.00 . A A . 32 MET CG 1 1 1 493 1 1 32 MET H H 14.688 -1.766 0.702 1.00 . A A . 32 MET H 1 1 1 494 1 1 32 MET HA H 16.501 -0.188 2.164 1.00 . A A . 32 MET HA 1 1 1 495 1 1 32 MET HB2 H 14.063 -1.335 2.672 1.00 . A A . 32 MET HB2 1 1 1 496 1 1 32 MET HB3 H 15.130 -2.295 3.686 1.00 . A A . 32 MET HB3 1 1 1 497 1 1 32 MET HE1 H 11.442 -1.031 4.751 1.00 . A A . 32 MET HE1 1 1 1 498 1 1 32 MET HE2 H 11.906 0.529 4.068 1.00 . A A . 32 MET HE2 1 1 1 499 1 1 32 MET HE3 H 12.534 -0.962 3.367 1.00 . A A . 32 MET HE3 1 1 1 500 1 1 32 MET HG2 H 15.937 -0.288 4.775 1.00 . A A . 32 MET HG2 1 1 1 501 1 1 32 MET HG3 H 14.927 0.706 3.727 1.00 . A A . 32 MET HG3 1 1 1 502 1 1 32 MET N N 15.623 -1.470 0.808 1.00 . A A . 32 MET N 1 1 1 503 1 1 32 MET O O 18.232 -1.772 3.145 1.00 . A A . 32 MET O 1 1 1 504 1 1 32 MET SD S 13.644 -0.405 5.399 1.00 . A A . 32 MET SD 1 1 1 505 1 1 33 GLU C C 19.476 -4.017 1.610 1.00 . A A . 33 GLU C 1 1 1 506 1 1 33 GLU CA C 18.154 -4.405 2.253 1.00 . A A . 33 GLU CA 1 1 1 507 1 1 33 GLU CB C 17.683 -5.749 1.699 1.00 . A A . 33 GLU CB 1 1 1 508 1 1 33 GLU CD C 16.299 -7.828 2.087 1.00 . A A . 33 GLU CD 1 1 1 509 1 1 33 GLU CG C 16.950 -6.609 2.712 1.00 . A A . 33 GLU CG 1 1 1 510 1 1 33 GLU H H 16.367 -3.610 1.471 1.00 . A A . 33 GLU H 1 1 1 511 1 1 33 GLU HA H 18.292 -4.490 3.321 1.00 . A A . 33 GLU HA 1 1 1 512 1 1 33 GLU HB2 H 17.020 -5.569 0.865 1.00 . A A . 33 GLU HB2 1 1 1 513 1 1 33 GLU HB3 H 18.542 -6.298 1.350 1.00 . A A . 33 GLU HB3 1 1 1 514 1 1 33 GLU HG2 H 17.654 -6.942 3.460 1.00 . A A . 33 GLU HG2 1 1 1 515 1 1 33 GLU HG3 H 16.184 -6.011 3.184 1.00 . A A . 33 GLU HG3 1 1 1 516 1 1 33 GLU N N 17.153 -3.383 2.009 1.00 . A A . 33 GLU N 1 1 1 517 1 1 33 GLU O O 20.528 -4.063 2.251 1.00 . A A . 33 GLU O 1 1 1 518 1 1 33 GLU OE1 O 16.565 -8.109 0.900 1.00 . A A . 33 GLU OE1 1 1 1 519 1 1 33 GLU OE2 O 15.525 -8.517 2.785 1.00 . A A . 33 GLU OE2 1 1 1 520 1 1 34 ASP C C 21.166 -1.918 0.118 1.00 . A A . 34 ASP C 1 1 1 521 1 1 34 ASP CA C 20.617 -3.241 -0.389 1.00 . A A . 34 ASP CA 1 1 1 522 1 1 34 ASP CB C 20.335 -3.145 -1.890 1.00 . A A . 34 ASP CB 1 1 1 523 1 1 34 ASP CG C 21.553 -3.485 -2.727 1.00 . A A . 34 ASP CG 1 1 1 524 1 1 34 ASP H H 18.532 -3.536 -0.100 1.00 . A A . 34 ASP H 1 1 1 525 1 1 34 ASP HA H 21.355 -4.011 -0.217 1.00 . A A . 34 ASP HA 1 1 1 526 1 1 34 ASP HB2 H 19.543 -3.834 -2.146 1.00 . A A . 34 ASP HB2 1 1 1 527 1 1 34 ASP HB3 H 20.023 -2.139 -2.129 1.00 . A A . 34 ASP HB3 1 1 1 528 1 1 34 ASP N N 19.412 -3.605 0.346 1.00 . A A . 34 ASP N 1 1 1 529 1 1 34 ASP O O 22.377 -1.719 0.181 1.00 . A A . 34 ASP O 1 1 1 530 1 1 34 ASP OD1 O 22.508 -2.677 -2.771 1.00 . A A . 34 ASP OD1 1 1 1 531 1 1 34 ASP OD2 O 21.562 -4.567 -3.351 1.00 . A A . 34 ASP OD2 1 1 1 532 1 1 35 LEU C C 21.273 0.212 2.375 1.00 . A A . 35 LEU C 1 1 1 533 1 1 35 LEU CA C 20.658 0.298 0.982 1.00 . A A . 35 LEU CA 1 1 1 534 1 1 35 LEU CB C 19.451 1.237 0.997 1.00 . A A . 35 LEU CB 1 1 1 535 1 1 35 LEU CD1 C 19.691 1.672 -1.466 1.00 . A A . 35 LEU CD1 1 1 1 536 1 1 35 LEU CD2 C 18.112 3.047 -0.105 1.00 . A A . 35 LEU CD2 1 1 1 537 1 1 35 LEU CG C 19.438 2.301 -0.105 1.00 . A A . 35 LEU CG 1 1 1 538 1 1 35 LEU H H 19.307 -1.260 0.468 1.00 . A A . 35 LEU H 1 1 1 539 1 1 35 LEU HA H 21.397 0.688 0.299 1.00 . A A . 35 LEU HA 1 1 1 540 1 1 35 LEU HB2 H 18.555 0.638 0.902 1.00 . A A . 35 LEU HB2 1 1 1 541 1 1 35 LEU HB3 H 19.427 1.740 1.952 1.00 . A A . 35 LEU HB3 1 1 1 542 1 1 35 LEU HD11 H 19.763 0.599 -1.359 1.00 . A A . 35 LEU HD11 1 1 1 543 1 1 35 LEU HD12 H 18.875 1.913 -2.133 1.00 . A A . 35 LEU HD12 1 1 1 544 1 1 35 LEU HD13 H 20.614 2.056 -1.873 1.00 . A A . 35 LEU HD13 1 1 1 545 1 1 35 LEU HD21 H 18.258 4.042 0.290 1.00 . A A . 35 LEU HD21 1 1 1 546 1 1 35 LEU HD22 H 17.734 3.111 -1.114 1.00 . A A . 35 LEU HD22 1 1 1 547 1 1 35 LEU HD23 H 17.399 2.517 0.511 1.00 . A A . 35 LEU HD23 1 1 1 548 1 1 35 LEU HG H 20.224 3.017 0.084 1.00 . A A . 35 LEU HG 1 1 1 549 1 1 35 LEU N N 20.266 -1.024 0.506 1.00 . A A . 35 LEU N 1 1 1 550 1 1 35 LEU O O 22.140 1.011 2.736 1.00 . A A . 35 LEU O 1 1 1 551 1 1 36 GLN C C 22.755 -1.520 4.439 1.00 . A A . 36 GLN C 1 1 1 552 1 1 36 GLN CA C 21.334 -0.981 4.497 1.00 . A A . 36 GLN CA 1 1 1 553 1 1 36 GLN CB C 20.451 -1.962 5.262 1.00 . A A . 36 GLN CB 1 1 1 554 1 1 36 GLN CD C 18.531 -1.872 6.897 1.00 . A A . 36 GLN CD 1 1 1 555 1 1 36 GLN CG C 19.935 -1.404 6.576 1.00 . A A . 36 GLN CG 1 1 1 556 1 1 36 GLN H H 20.101 -1.345 2.814 1.00 . A A . 36 GLN H 1 1 1 557 1 1 36 GLN HA H 21.333 -0.033 5.013 1.00 . A A . 36 GLN HA 1 1 1 558 1 1 36 GLN HB2 H 19.603 -2.225 4.646 1.00 . A A . 36 GLN HB2 1 1 1 559 1 1 36 GLN HB3 H 21.022 -2.854 5.475 1.00 . A A . 36 GLN HB3 1 1 1 560 1 1 36 GLN HE21 H 18.026 -1.761 4.978 1.00 . A A . 36 GLN HE21 1 1 1 561 1 1 36 GLN HE22 H 16.782 -2.292 6.059 1.00 . A A . 36 GLN HE22 1 1 1 562 1 1 36 GLN HG2 H 20.592 -1.722 7.371 1.00 . A A . 36 GLN HG2 1 1 1 563 1 1 36 GLN HG3 H 19.938 -0.327 6.518 1.00 . A A . 36 GLN HG3 1 1 1 564 1 1 36 GLN N N 20.816 -0.760 3.153 1.00 . A A . 36 GLN N 1 1 1 565 1 1 36 GLN NE2 N 17.698 -1.984 5.877 1.00 . A A . 36 GLN NE2 1 1 1 566 1 1 36 GLN O O 23.634 -1.067 5.171 1.00 . A A . 36 GLN O 1 1 1 567 1 1 36 GLN OE1 O 18.194 -2.124 8.055 1.00 . A A . 36 GLN OE1 1 1 1 568 1 1 37 ASP C C 25.304 -2.216 2.855 1.00 . A A . 37 ASP C 1 1 1 569 1 1 37 ASP CA C 24.254 -3.152 3.436 1.00 . A A . 37 ASP CA 1 1 1 570 1 1 37 ASP CB C 24.134 -4.403 2.562 1.00 . A A . 37 ASP CB 1 1 1 571 1 1 37 ASP CG C 25.299 -5.358 2.746 1.00 . A A . 37 ASP CG 1 1 1 572 1 1 37 ASP H H 22.239 -2.737 2.942 1.00 . A A . 37 ASP H 1 1 1 573 1 1 37 ASP HA H 24.561 -3.443 4.428 1.00 . A A . 37 ASP HA 1 1 1 574 1 1 37 ASP HB2 H 23.224 -4.924 2.814 1.00 . A A . 37 ASP HB2 1 1 1 575 1 1 37 ASP HB3 H 24.098 -4.106 1.524 1.00 . A A . 37 ASP HB3 1 1 1 576 1 1 37 ASP N N 22.966 -2.481 3.551 1.00 . A A . 37 ASP N 1 1 1 577 1 1 37 ASP O O 25.043 -1.486 1.895 1.00 . A A . 37 ASP O 1 1 1 578 1 1 37 ASP OD1 O 25.870 -5.404 3.861 1.00 . A A . 37 ASP OD1 1 1 1 579 1 1 37 ASP OD2 O 25.648 -6.072 1.784 1.00 . A A . 37 ASP OD2 1 1 1 580 1 1 38 MET C C 28.160 -2.077 1.712 1.00 . A A . 38 MET C 1 1 1 581 1 1 38 MET CA C 27.592 -1.437 2.963 1.00 . A A . 38 MET CA 1 1 1 582 1 1 38 MET CB C 28.683 -1.299 4.023 1.00 . A A . 38 MET CB 1 1 1 583 1 1 38 MET CE C 30.354 2.255 2.629 1.00 . A A . 38 MET CE 1 1 1 584 1 1 38 MET CG C 29.691 -0.198 3.723 1.00 . A A . 38 MET CG 1 1 1 585 1 1 38 MET H H 26.602 -2.776 4.260 1.00 . A A . 38 MET H 1 1 1 586 1 1 38 MET HA H 27.218 -0.457 2.710 1.00 . A A . 38 MET HA 1 1 1 587 1 1 38 MET HB2 H 28.219 -1.083 4.972 1.00 . A A . 38 MET HB2 1 1 1 588 1 1 38 MET HB3 H 29.216 -2.234 4.094 1.00 . A A . 38 MET HB3 1 1 1 589 1 1 38 MET HE1 H 30.177 2.676 1.651 1.00 . A A . 38 MET HE1 1 1 1 590 1 1 38 MET HE2 H 30.547 3.050 3.334 1.00 . A A . 38 MET HE2 1 1 1 591 1 1 38 MET HE3 H 31.211 1.597 2.586 1.00 . A A . 38 MET HE3 1 1 1 592 1 1 38 MET HG2 H 30.248 0.016 4.624 1.00 . A A . 38 MET HG2 1 1 1 593 1 1 38 MET HG3 H 30.369 -0.547 2.958 1.00 . A A . 38 MET HG3 1 1 1 594 1 1 38 MET N N 26.481 -2.224 3.459 1.00 . A A . 38 MET N 1 1 1 595 1 1 38 MET O O 28.600 -3.232 1.726 1.00 . A A . 38 MET O 1 1 1 596 1 1 38 MET SD S 28.913 1.328 3.151 1.00 . A A . 38 MET SD 1 1 1 597 1 1 39 PHE C C 30.099 -1.932 -0.688 1.00 . A A . 39 PHE C 1 1 1 598 1 1 39 PHE CA C 28.583 -1.804 -0.653 1.00 . A A . 39 PHE CA 1 1 1 599 1 1 39 PHE CB C 28.105 -0.869 -1.777 1.00 . A A . 39 PHE CB 1 1 1 600 1 1 39 PHE CD1 C 28.194 1.492 -0.917 1.00 . A A . 39 PHE CD1 1 1 1 601 1 1 39 PHE CD2 C 29.816 0.819 -2.527 1.00 . A A . 39 PHE CD2 1 1 1 602 1 1 39 PHE CE1 C 28.751 2.754 -0.879 1.00 . A A . 39 PHE CE1 1 1 1 603 1 1 39 PHE CE2 C 30.379 2.080 -2.493 1.00 . A A . 39 PHE CE2 1 1 1 604 1 1 39 PHE CG C 28.718 0.509 -1.740 1.00 . A A . 39 PHE CG 1 1 1 605 1 1 39 PHE CZ C 29.846 3.047 -1.668 1.00 . A A . 39 PHE CZ 1 1 1 606 1 1 39 PHE H H 27.823 -0.404 0.726 1.00 . A A . 39 PHE H 1 1 1 607 1 1 39 PHE HA H 28.149 -2.780 -0.805 1.00 . A A . 39 PHE HA 1 1 1 608 1 1 39 PHE HB2 H 28.352 -1.311 -2.729 1.00 . A A . 39 PHE HB2 1 1 1 609 1 1 39 PHE HB3 H 27.034 -0.755 -1.708 1.00 . A A . 39 PHE HB3 1 1 1 610 1 1 39 PHE HD1 H 27.337 1.264 -0.299 1.00 . A A . 39 PHE HD1 1 1 1 611 1 1 39 PHE HD2 H 30.236 0.060 -3.173 1.00 . A A . 39 PHE HD2 1 1 1 612 1 1 39 PHE HE1 H 28.334 3.511 -0.234 1.00 . A A . 39 PHE HE1 1 1 1 613 1 1 39 PHE HE2 H 31.235 2.307 -3.113 1.00 . A A . 39 PHE HE2 1 1 1 614 1 1 39 PHE HZ H 30.285 4.034 -1.640 1.00 . A A . 39 PHE HZ 1 1 1 615 1 1 39 PHE N N 28.139 -1.320 0.641 1.00 . A A . 39 PHE N 1 1 1 616 1 1 39 PHE O O 30.820 -1.089 -0.151 1.00 . A A . 39 PHE O 1 1 1 617 1 1 40 ILE C C 32.277 -3.235 -3.017 1.00 . A A . 40 ILE C 1 1 1 618 1 1 40 ILE CA C 31.993 -3.178 -1.518 1.00 . A A . 40 ILE CA 1 1 1 619 1 1 40 ILE CB C 32.549 -4.433 -0.789 1.00 . A A . 40 ILE CB 1 1 1 620 1 1 40 ILE CD1 C 34.207 -3.272 0.749 1.00 . A A . 40 ILE CD1 1 1 1 621 1 1 40 ILE CG1 C 34.018 -4.222 -0.414 1.00 . A A . 40 ILE CG1 1 1 1 622 1 1 40 ILE CG2 C 32.386 -5.697 -1.621 1.00 . A A . 40 ILE CG2 1 1 1 623 1 1 40 ILE H H 29.948 -3.706 -1.584 1.00 . A A . 40 ILE H 1 1 1 624 1 1 40 ILE HA H 32.493 -2.311 -1.112 1.00 . A A . 40 ILE HA 1 1 1 625 1 1 40 ILE HB H 31.980 -4.563 0.117 1.00 . A A . 40 ILE HB 1 1 1 626 1 1 40 ILE HD11 H 34.345 -2.269 0.375 1.00 . A A . 40 ILE HD11 1 1 1 627 1 1 40 ILE HD12 H 33.335 -3.303 1.385 1.00 . A A . 40 ILE HD12 1 1 1 628 1 1 40 ILE HD13 H 35.078 -3.567 1.316 1.00 . A A . 40 ILE HD13 1 1 1 629 1 1 40 ILE HG12 H 34.453 -5.172 -0.140 1.00 . A A . 40 ILE HG12 1 1 1 630 1 1 40 ILE HG13 H 34.548 -3.820 -1.264 1.00 . A A . 40 ILE HG13 1 1 1 631 1 1 40 ILE HG21 H 32.116 -5.429 -2.631 1.00 . A A . 40 ILE HG21 1 1 1 632 1 1 40 ILE HG22 H 33.317 -6.242 -1.632 1.00 . A A . 40 ILE HG22 1 1 1 633 1 1 40 ILE HG23 H 31.611 -6.314 -1.191 1.00 . A A . 40 ILE HG23 1 1 1 634 1 1 40 ILE N N 30.572 -3.005 -1.290 1.00 . A A . 40 ILE N 1 1 1 635 1 1 40 ILE O O 31.580 -3.919 -3.774 1.00 . A A . 40 ILE O 1 1 1 636 1 1 41 VAL C C 35.114 -2.740 -5.012 1.00 . A A . 41 VAL C 1 1 1 637 1 1 41 VAL CA C 33.635 -2.435 -4.851 1.00 . A A . 41 VAL CA 1 1 1 638 1 1 41 VAL CB C 33.321 -1.067 -5.507 1.00 . A A . 41 VAL CB 1 1 1 639 1 1 41 VAL CG1 C 31.907 -0.615 -5.176 1.00 . A A . 41 VAL CG1 1 1 1 640 1 1 41 VAL CG2 C 34.328 -0.007 -5.086 1.00 . A A . 41 VAL CG2 1 1 1 641 1 1 41 VAL H H 33.751 -1.907 -2.809 1.00 . A A . 41 VAL H 1 1 1 642 1 1 41 VAL HA H 33.065 -3.197 -5.365 1.00 . A A . 41 VAL HA 1 1 1 643 1 1 41 VAL HB H 33.388 -1.188 -6.577 1.00 . A A . 41 VAL HB 1 1 1 644 1 1 41 VAL HG11 H 31.303 -1.476 -4.929 1.00 . A A . 41 VAL HG11 1 1 1 645 1 1 41 VAL HG12 H 31.935 0.059 -4.332 1.00 . A A . 41 VAL HG12 1 1 1 646 1 1 41 VAL HG13 H 31.483 -0.109 -6.029 1.00 . A A . 41 VAL HG13 1 1 1 647 1 1 41 VAL HG21 H 33.916 0.973 -5.275 1.00 . A A . 41 VAL HG21 1 1 1 648 1 1 41 VAL HG22 H 34.543 -0.112 -4.032 1.00 . A A . 41 VAL HG22 1 1 1 649 1 1 41 VAL HG23 H 35.238 -0.130 -5.654 1.00 . A A . 41 VAL HG23 1 1 1 650 1 1 41 VAL N N 33.262 -2.468 -3.449 1.00 . A A . 41 VAL N 1 1 1 651 1 1 41 VAL O O 35.912 -2.513 -4.098 1.00 . A A . 41 VAL O 1 1 1 652 1 1 42 HIS C C 37.319 -2.532 -7.534 1.00 . A A . 42 HIS C 1 1 1 653 1 1 42 HIS CA C 36.864 -3.528 -6.487 1.00 . A A . 42 HIS CA 1 1 1 654 1 1 42 HIS CB C 37.064 -4.953 -7.025 1.00 . A A . 42 HIS CB 1 1 1 655 1 1 42 HIS CD2 C 36.738 -6.854 -5.304 1.00 . A A . 42 HIS CD2 1 1 1 656 1 1 42 HIS CE1 C 34.625 -7.276 -5.683 1.00 . A A . 42 HIS CE1 1 1 1 657 1 1 42 HIS CG C 36.324 -6.012 -6.272 1.00 . A A . 42 HIS CG 1 1 1 658 1 1 42 HIS H H 34.774 -3.513 -6.822 1.00 . A A . 42 HIS H 1 1 1 659 1 1 42 HIS HA H 37.451 -3.397 -5.590 1.00 . A A . 42 HIS HA 1 1 1 660 1 1 42 HIS HB2 H 36.733 -4.990 -8.052 1.00 . A A . 42 HIS HB2 1 1 1 661 1 1 42 HIS HB3 H 38.116 -5.196 -6.989 1.00 . A A . 42 HIS HB3 1 1 1 662 1 1 42 HIS HD1 H 34.405 -5.847 -7.146 1.00 . A A . 42 HIS HD1 1 1 1 663 1 1 42 HIS HD2 H 37.733 -6.910 -4.884 1.00 . A A . 42 HIS HD2 1 1 1 664 1 1 42 HIS HE1 H 33.638 -7.712 -5.629 1.00 . A A . 42 HIS HE1 1 1 1 665 1 1 42 HIS HE2 H 35.723 -8.459 -4.423 1.00 . A A . 42 HIS HE2 1 1 1 666 1 1 42 HIS N N 35.471 -3.276 -6.162 1.00 . A A . 42 HIS N 1 1 1 667 1 1 42 HIS ND1 N 34.995 -6.302 -6.487 1.00 . A A . 42 HIS ND1 1 1 1 668 1 1 42 HIS NE2 N 35.665 -7.631 -4.954 1.00 . A A . 42 HIS NE2 1 1 1 669 1 1 42 HIS O O 38.155 -1.664 -7.272 1.00 . A A . 42 HIS O 1 1 1 670 1 1 43 THR C C 36.231 -0.634 -10.025 1.00 . A A . 43 THR C 1 1 1 671 1 1 43 THR CA C 37.138 -1.850 -9.846 1.00 . A A . 43 THR CA 1 1 1 672 1 1 43 THR CB C 37.113 -2.716 -11.111 1.00 . A A . 43 THR CB 1 1 1 673 1 1 43 THR CG2 C 38.506 -3.232 -11.436 1.00 . A A . 43 THR CG2 1 1 1 674 1 1 43 THR H H 35.991 -3.280 -8.815 1.00 . A A . 43 THR H 1 1 1 675 1 1 43 THR HA H 38.152 -1.515 -9.682 1.00 . A A . 43 THR HA 1 1 1 676 1 1 43 THR HB H 36.762 -2.117 -11.939 1.00 . A A . 43 THR HB 1 1 1 677 1 1 43 THR HG1 H 36.260 -4.408 -11.682 1.00 . A A . 43 THR HG1 1 1 1 678 1 1 43 THR HG21 H 39.210 -2.415 -11.398 1.00 . A A . 43 THR HG21 1 1 1 679 1 1 43 THR HG22 H 38.508 -3.663 -12.427 1.00 . A A . 43 THR HG22 1 1 1 680 1 1 43 THR HG23 H 38.788 -3.985 -10.714 1.00 . A A . 43 THR HG23 1 1 1 681 1 1 43 THR N N 36.732 -2.642 -8.708 1.00 . A A . 43 THR N 1 1 1 682 1 1 43 THR O O 35.167 -0.543 -9.407 1.00 . A A . 43 THR O 1 1 1 683 1 1 43 THR OG1 O 36.222 -3.823 -10.915 1.00 . A A . 43 THR OG1 1 1 1 684 1 1 44 ILE C C 34.558 1.272 -11.723 1.00 . A A . 44 ILE C 1 1 1 685 1 1 44 ILE CA C 35.920 1.531 -11.080 1.00 . A A . 44 ILE CA 1 1 1 686 1 1 44 ILE CB C 36.741 2.531 -11.931 1.00 . A A . 44 ILE CB 1 1 1 687 1 1 44 ILE CD1 C 35.403 4.114 -13.454 1.00 . A A . 44 ILE CD1 1 1 1 688 1 1 44 ILE CG1 C 35.976 3.852 -12.074 1.00 . A A . 44 ILE CG1 1 1 1 689 1 1 44 ILE CG2 C 37.109 1.939 -13.288 1.00 . A A . 44 ILE CG2 1 1 1 690 1 1 44 ILE H H 37.462 0.130 -11.399 1.00 . A A . 44 ILE H 1 1 1 691 1 1 44 ILE HA H 35.760 1.973 -10.105 1.00 . A A . 44 ILE HA 1 1 1 692 1 1 44 ILE HB H 37.665 2.725 -11.404 1.00 . A A . 44 ILE HB 1 1 1 693 1 1 44 ILE HD11 H 36.184 4.006 -14.193 1.00 . A A . 44 ILE HD11 1 1 1 694 1 1 44 ILE HD12 H 34.614 3.405 -13.658 1.00 . A A . 44 ILE HD12 1 1 1 695 1 1 44 ILE HD13 H 35.006 5.116 -13.494 1.00 . A A . 44 ILE HD13 1 1 1 696 1 1 44 ILE HG12 H 35.156 3.851 -11.373 1.00 . A A . 44 ILE HG12 1 1 1 697 1 1 44 ILE HG13 H 36.642 4.658 -11.835 1.00 . A A . 44 ILE HG13 1 1 1 698 1 1 44 ILE HG21 H 36.324 2.153 -14.000 1.00 . A A . 44 ILE HG21 1 1 1 699 1 1 44 ILE HG22 H 38.035 2.373 -13.631 1.00 . A A . 44 ILE HG22 1 1 1 700 1 1 44 ILE HG23 H 37.225 0.871 -13.194 1.00 . A A . 44 ILE HG23 1 1 1 701 1 1 44 ILE N N 36.649 0.291 -10.880 1.00 . A A . 44 ILE N 1 1 1 702 1 1 44 ILE O O 33.568 1.909 -11.371 1.00 . A A . 44 ILE O 1 1 1 703 1 1 45 GLU C C 32.198 -0.462 -12.319 1.00 . A A . 45 GLU C 1 1 1 704 1 1 45 GLU CA C 33.289 -0.076 -13.317 1.00 . A A . 45 GLU CA 1 1 1 705 1 1 45 GLU CB C 33.553 -1.249 -14.257 1.00 . A A . 45 GLU CB 1 1 1 706 1 1 45 GLU CD C 35.990 -1.865 -14.268 1.00 . A A . 45 GLU CD 1 1 1 707 1 1 45 GLU CG C 34.872 -1.164 -15.003 1.00 . A A . 45 GLU CG 1 1 1 708 1 1 45 GLU H H 35.355 -0.122 -12.906 1.00 . A A . 45 GLU H 1 1 1 709 1 1 45 GLU HA H 32.945 0.766 -13.899 1.00 . A A . 45 GLU HA 1 1 1 710 1 1 45 GLU HB2 H 33.550 -2.163 -13.682 1.00 . A A . 45 GLU HB2 1 1 1 711 1 1 45 GLU HB3 H 32.764 -1.289 -14.977 1.00 . A A . 45 GLU HB3 1 1 1 712 1 1 45 GLU HG2 H 34.754 -1.624 -15.974 1.00 . A A . 45 GLU HG2 1 1 1 713 1 1 45 GLU HG3 H 35.135 -0.124 -15.126 1.00 . A A . 45 GLU HG3 1 1 1 714 1 1 45 GLU N N 34.518 0.318 -12.645 1.00 . A A . 45 GLU N 1 1 1 715 1 1 45 GLU O O 31.011 -0.245 -12.565 1.00 . A A . 45 GLU O 1 1 1 716 1 1 45 GLU OE1 O 36.101 -3.105 -14.380 1.00 . A A . 45 GLU OE1 1 1 1 717 1 1 45 GLU OE2 O 36.761 -1.178 -13.569 1.00 . A A . 45 GLU OE2 1 1 1 718 1 1 46 GLU C C 31.189 -0.261 -9.351 1.00 . A A . 46 GLU C 1 1 1 719 1 1 46 GLU CA C 31.639 -1.452 -10.181 1.00 . A A . 46 GLU CA 1 1 1 720 1 1 46 GLU CB C 32.241 -2.527 -9.276 1.00 . A A . 46 GLU CB 1 1 1 721 1 1 46 GLU CD C 33.472 -4.723 -9.138 1.00 . A A . 46 GLU CD 1 1 1 722 1 1 46 GLU CG C 33.015 -3.591 -10.034 1.00 . A A . 46 GLU CG 1 1 1 723 1 1 46 GLU H H 33.555 -1.182 -11.041 1.00 . A A . 46 GLU H 1 1 1 724 1 1 46 GLU HA H 30.779 -1.857 -10.690 1.00 . A A . 46 GLU HA 1 1 1 725 1 1 46 GLU HB2 H 32.909 -2.057 -8.571 1.00 . A A . 46 GLU HB2 1 1 1 726 1 1 46 GLU HB3 H 31.442 -3.013 -8.734 1.00 . A A . 46 GLU HB3 1 1 1 727 1 1 46 GLU HG2 H 32.381 -3.997 -10.807 1.00 . A A . 46 GLU HG2 1 1 1 728 1 1 46 GLU HG3 H 33.883 -3.133 -10.484 1.00 . A A . 46 GLU HG3 1 1 1 729 1 1 46 GLU N N 32.596 -1.036 -11.194 1.00 . A A . 46 GLU N 1 1 1 730 1 1 46 GLU O O 30.050 -0.207 -8.888 1.00 . A A . 46 GLU O 1 1 1 731 1 1 46 GLU OE1 O 33.953 -4.444 -8.021 1.00 . A A . 46 GLU OE1 1 1 1 732 1 1 46 GLU OE2 O 33.357 -5.895 -9.548 1.00 . A A . 46 GLU OE2 1 1 1 733 1 1 47 ILE C C 30.761 2.760 -9.156 1.00 . A A . 47 ILE C 1 1 1 734 1 1 47 ILE CA C 31.782 1.892 -8.420 1.00 . A A . 47 ILE CA 1 1 1 735 1 1 47 ILE CB C 33.078 2.693 -8.097 1.00 . A A . 47 ILE CB 1 1 1 736 1 1 47 ILE CD1 C 31.855 3.436 -5.978 1.00 . A A . 47 ILE CD1 1 1 1 737 1 1 47 ILE CG1 C 33.166 2.995 -6.597 1.00 . A A . 47 ILE CG1 1 1 1 738 1 1 47 ILE CG2 C 33.180 3.983 -8.904 1.00 . A A . 47 ILE CG2 1 1 1 739 1 1 47 ILE H H 32.956 0.618 -9.615 1.00 . A A . 47 ILE H 1 1 1 740 1 1 47 ILE HA H 31.346 1.566 -7.484 1.00 . A A . 47 ILE HA 1 1 1 741 1 1 47 ILE HB H 33.921 2.073 -8.369 1.00 . A A . 47 ILE HB 1 1 1 742 1 1 47 ILE HD11 H 31.969 4.428 -5.565 1.00 . A A . 47 ILE HD11 1 1 1 743 1 1 47 ILE HD12 H 31.086 3.446 -6.738 1.00 . A A . 47 ILE HD12 1 1 1 744 1 1 47 ILE HD13 H 31.579 2.746 -5.196 1.00 . A A . 47 ILE HD13 1 1 1 745 1 1 47 ILE HG12 H 33.492 2.109 -6.078 1.00 . A A . 47 ILE HG12 1 1 1 746 1 1 47 ILE HG13 H 33.887 3.784 -6.441 1.00 . A A . 47 ILE HG13 1 1 1 747 1 1 47 ILE HG21 H 32.587 4.751 -8.429 1.00 . A A . 47 ILE HG21 1 1 1 748 1 1 47 ILE HG22 H 34.211 4.302 -8.945 1.00 . A A . 47 ILE HG22 1 1 1 749 1 1 47 ILE HG23 H 32.815 3.813 -9.906 1.00 . A A . 47 ILE HG23 1 1 1 750 1 1 47 ILE N N 32.079 0.705 -9.194 1.00 . A A . 47 ILE N 1 1 1 751 1 1 47 ILE O O 29.899 3.380 -8.537 1.00 . A A . 47 ILE O 1 1 1 752 1 1 48 GLU C C 28.595 2.747 -11.437 1.00 . A A . 48 GLU C 1 1 1 753 1 1 48 GLU CA C 29.887 3.534 -11.281 1.00 . A A . 48 GLU CA 1 1 1 754 1 1 48 GLU CB C 30.467 3.894 -12.656 1.00 . A A . 48 GLU CB 1 1 1 755 1 1 48 GLU CD C 31.346 2.888 -14.796 1.00 . A A . 48 GLU CD 1 1 1 756 1 1 48 GLU CG C 31.287 2.788 -13.289 1.00 . A A . 48 GLU CG 1 1 1 757 1 1 48 GLU H H 31.537 2.243 -10.932 1.00 . A A . 48 GLU H 1 1 1 758 1 1 48 GLU HA H 29.671 4.446 -10.744 1.00 . A A . 48 GLU HA 1 1 1 759 1 1 48 GLU HB2 H 29.654 4.133 -13.325 1.00 . A A . 48 GLU HB2 1 1 1 760 1 1 48 GLU HB3 H 31.099 4.763 -12.548 1.00 . A A . 48 GLU HB3 1 1 1 761 1 1 48 GLU HG2 H 32.292 2.839 -12.900 1.00 . A A . 48 GLU HG2 1 1 1 762 1 1 48 GLU HG3 H 30.848 1.836 -13.022 1.00 . A A . 48 GLU HG3 1 1 1 763 1 1 48 GLU N N 30.835 2.767 -10.484 1.00 . A A . 48 GLU N 1 1 1 764 1 1 48 GLU O O 27.508 3.317 -11.412 1.00 . A A . 48 GLU O 1 1 1 765 1 1 48 GLU OE1 O 30.277 2.894 -15.439 1.00 . A A . 48 GLU OE1 1 1 1 766 1 1 48 GLU OE2 O 32.464 2.959 -15.348 1.00 . A A . 48 GLU OE2 1 1 1 767 1 1 49 GLY C C 26.690 0.590 -10.459 1.00 . A A . 49 GLY C 1 1 1 768 1 1 49 GLY CA C 27.565 0.568 -11.695 1.00 . A A . 49 GLY CA 1 1 1 769 1 1 49 GLY H H 29.625 1.037 -11.521 1.00 . A A . 49 GLY H 1 1 1 770 1 1 49 GLY HA2 H 26.985 0.902 -12.544 1.00 . A A . 49 GLY HA2 1 1 1 771 1 1 49 GLY HA3 H 27.900 -0.443 -11.871 1.00 . A A . 49 GLY HA3 1 1 1 772 1 1 49 GLY N N 28.727 1.430 -11.548 1.00 . A A . 49 GLY N 1 1 1 773 1 1 49 GLY O O 25.464 0.501 -10.545 1.00 . A A . 49 GLY O 1 1 1 774 1 1 50 LEU C C 25.873 2.163 -7.999 1.00 . A A . 50 LEU C 1 1 1 775 1 1 50 LEU CA C 26.630 0.845 -8.040 1.00 . A A . 50 LEU CA 1 1 1 776 1 1 50 LEU CB C 27.632 0.794 -6.890 1.00 . A A . 50 LEU CB 1 1 1 777 1 1 50 LEU CD1 C 25.981 -0.888 -5.984 1.00 . A A . 50 LEU CD1 1 1 1 778 1 1 50 LEU CD2 C 28.444 -1.282 -5.766 1.00 . A A . 50 LEU CD2 1 1 1 779 1 1 50 LEU CG C 27.346 -0.234 -5.796 1.00 . A A . 50 LEU CG 1 1 1 780 1 1 50 LEU H H 28.314 0.699 -9.304 1.00 . A A . 50 LEU H 1 1 1 781 1 1 50 LEU HA H 25.931 0.029 -7.947 1.00 . A A . 50 LEU HA 1 1 1 782 1 1 50 LEU HB2 H 28.607 0.581 -7.306 1.00 . A A . 50 LEU HB2 1 1 1 783 1 1 50 LEU HB3 H 27.666 1.771 -6.432 1.00 . A A . 50 LEU HB3 1 1 1 784 1 1 50 LEU HD11 H 25.843 -1.654 -5.236 1.00 . A A . 50 LEU HD11 1 1 1 785 1 1 50 LEU HD12 H 25.206 -0.141 -5.881 1.00 . A A . 50 LEU HD12 1 1 1 786 1 1 50 LEU HD13 H 25.923 -1.330 -6.969 1.00 . A A . 50 LEU HD13 1 1 1 787 1 1 50 LEU HD21 H 29.257 -0.970 -6.410 1.00 . A A . 50 LEU HD21 1 1 1 788 1 1 50 LEU HD22 H 28.808 -1.391 -4.755 1.00 . A A . 50 LEU HD22 1 1 1 789 1 1 50 LEU HD23 H 28.053 -2.227 -6.112 1.00 . A A . 50 LEU HD23 1 1 1 790 1 1 50 LEU HG H 27.341 0.274 -4.846 1.00 . A A . 50 LEU HG 1 1 1 791 1 1 50 LEU N N 27.332 0.709 -9.305 1.00 . A A . 50 LEU N 1 1 1 792 1 1 50 LEU O O 24.765 2.250 -7.465 1.00 . A A . 50 LEU O 1 1 1 793 1 1 51 ILE C C 24.694 4.479 -9.632 1.00 . A A . 51 ILE C 1 1 1 794 1 1 51 ILE CA C 25.866 4.500 -8.649 1.00 . A A . 51 ILE CA 1 1 1 795 1 1 51 ILE CB C 26.884 5.595 -9.048 1.00 . A A . 51 ILE CB 1 1 1 796 1 1 51 ILE CD1 C 28.843 6.937 -8.098 1.00 . A A . 51 ILE CD1 1 1 1 797 1 1 51 ILE CG1 C 27.960 5.714 -7.967 1.00 . A A . 51 ILE CG1 1 1 1 798 1 1 51 ILE CG2 C 26.184 6.934 -9.256 1.00 . A A . 51 ILE CG2 1 1 1 799 1 1 51 ILE H H 27.399 3.053 -8.911 1.00 . A A . 51 ILE H 1 1 1 800 1 1 51 ILE HA H 25.483 4.742 -7.668 1.00 . A A . 51 ILE HA 1 1 1 801 1 1 51 ILE HB H 27.346 5.306 -9.979 1.00 . A A . 51 ILE HB 1 1 1 802 1 1 51 ILE HD11 H 28.310 7.807 -7.743 1.00 . A A . 51 ILE HD11 1 1 1 803 1 1 51 ILE HD12 H 29.739 6.802 -7.510 1.00 . A A . 51 ILE HD12 1 1 1 804 1 1 51 ILE HD13 H 29.112 7.078 -9.135 1.00 . A A . 51 ILE HD13 1 1 1 805 1 1 51 ILE HG12 H 27.483 5.756 -6.998 1.00 . A A . 51 ILE HG12 1 1 1 806 1 1 51 ILE HG13 H 28.597 4.842 -8.008 1.00 . A A . 51 ILE HG13 1 1 1 807 1 1 51 ILE HG21 H 26.883 7.643 -9.671 1.00 . A A . 51 ILE HG21 1 1 1 808 1 1 51 ILE HG22 H 25.353 6.806 -9.935 1.00 . A A . 51 ILE HG22 1 1 1 809 1 1 51 ILE HG23 H 25.822 7.299 -8.306 1.00 . A A . 51 ILE HG23 1 1 1 810 1 1 51 ILE N N 26.491 3.186 -8.559 1.00 . A A . 51 ILE N 1 1 1 811 1 1 51 ILE O O 23.668 5.108 -9.388 1.00 . A A . 51 ILE O 1 1 1 812 1 1 52 SER C C 22.526 2.906 -10.990 1.00 . A A . 52 SER C 1 1 1 813 1 1 52 SER CA C 23.732 3.549 -11.675 1.00 . A A . 52 SER CA 1 1 1 814 1 1 52 SER CB C 24.188 2.690 -12.856 1.00 . A A . 52 SER CB 1 1 1 815 1 1 52 SER H H 25.705 3.319 -10.925 1.00 . A A . 52 SER H 1 1 1 816 1 1 52 SER HA H 23.444 4.522 -12.043 1.00 . A A . 52 SER HA 1 1 1 817 1 1 52 SER HB2 H 24.251 1.659 -12.543 1.00 . A A . 52 SER HB2 1 1 1 818 1 1 52 SER HB3 H 23.474 2.780 -13.662 1.00 . A A . 52 SER HB3 1 1 1 819 1 1 52 SER HG H 25.425 3.230 -14.282 1.00 . A A . 52 SER HG 1 1 1 820 1 1 52 SER N N 24.833 3.734 -10.729 1.00 . A A . 52 SER N 1 1 1 821 1 1 52 SER O O 21.377 3.169 -11.351 1.00 . A A . 52 SER O 1 1 1 822 1 1 52 SER OG O 25.460 3.106 -13.320 1.00 . A A . 52 SER OG 1 1 1 823 1 1 53 ALA C C 21.004 2.512 -8.360 1.00 . A A . 53 ALA C 1 1 1 824 1 1 53 ALA CA C 21.736 1.459 -9.194 1.00 . A A . 53 ALA CA 1 1 1 825 1 1 53 ALA CB C 22.319 0.375 -8.299 1.00 . A A . 53 ALA CB 1 1 1 826 1 1 53 ALA H H 23.732 1.862 -9.782 1.00 . A A . 53 ALA H 1 1 1 827 1 1 53 ALA HA H 21.034 0.998 -9.873 1.00 . A A . 53 ALA HA 1 1 1 828 1 1 53 ALA HB1 H 22.854 0.833 -7.480 1.00 . A A . 53 ALA HB1 1 1 1 829 1 1 53 ALA HB2 H 21.520 -0.240 -7.909 1.00 . A A . 53 ALA HB2 1 1 1 830 1 1 53 ALA HB3 H 22.997 -0.238 -8.873 1.00 . A A . 53 ALA HB3 1 1 1 831 1 1 53 ALA N N 22.794 2.076 -9.986 1.00 . A A . 53 ALA N 1 1 1 832 1 1 53 ALA O O 19.860 2.322 -7.956 1.00 . A A . 53 ALA O 1 1 1 833 1 1 54 HIS C C 20.435 5.703 -8.397 1.00 . A A . 54 HIS C 1 1 1 834 1 1 54 HIS CA C 21.076 4.745 -7.400 1.00 . A A . 54 HIS CA 1 1 1 835 1 1 54 HIS CB C 22.125 5.479 -6.568 1.00 . A A . 54 HIS CB 1 1 1 836 1 1 54 HIS CD2 C 22.116 6.646 -4.252 1.00 . A A . 54 HIS CD2 1 1 1 837 1 1 54 HIS CE1 C 20.674 5.346 -3.236 1.00 . A A . 54 HIS CE1 1 1 1 838 1 1 54 HIS CG C 21.717 5.710 -5.144 1.00 . A A . 54 HIS CG 1 1 1 839 1 1 54 HIS H H 22.607 3.700 -8.419 1.00 . A A . 54 HIS H 1 1 1 840 1 1 54 HIS HA H 20.311 4.355 -6.747 1.00 . A A . 54 HIS HA 1 1 1 841 1 1 54 HIS HB2 H 23.037 4.900 -6.562 1.00 . A A . 54 HIS HB2 1 1 1 842 1 1 54 HIS HB3 H 22.321 6.443 -7.018 1.00 . A A . 54 HIS HB3 1 1 1 843 1 1 54 HIS HD1 H 20.336 4.138 -4.854 1.00 . A A . 54 HIS HD1 1 1 1 844 1 1 54 HIS HD2 H 22.830 7.437 -4.431 1.00 . A A . 54 HIS HD2 1 1 1 845 1 1 54 HIS HE1 H 20.044 4.907 -2.478 1.00 . A A . 54 HIS HE1 1 1 1 846 1 1 54 HIS HE2 H 21.457 6.988 -2.284 1.00 . A A . 54 HIS HE2 1 1 1 847 1 1 54 HIS N N 21.677 3.625 -8.109 1.00 . A A . 54 HIS N 1 1 1 848 1 1 54 HIS ND1 N 20.813 4.908 -4.474 1.00 . A A . 54 HIS ND1 1 1 1 849 1 1 54 HIS NE2 N 21.454 6.399 -3.076 1.00 . A A . 54 HIS NE2 1 1 1 850 1 1 54 HIS O O 19.489 6.416 -8.071 1.00 . A A . 54 HIS O 1 1 1 851 1 1 55 ASP C C 18.997 6.094 -11.015 1.00 . A A . 55 ASP C 1 1 1 852 1 1 55 ASP CA C 20.429 6.501 -10.708 1.00 . A A . 55 ASP CA 1 1 1 853 1 1 55 ASP CB C 21.294 6.325 -11.960 1.00 . A A . 55 ASP CB 1 1 1 854 1 1 55 ASP CG C 20.772 7.109 -13.146 1.00 . A A . 55 ASP CG 1 1 1 855 1 1 55 ASP H H 21.762 5.148 -9.779 1.00 . A A . 55 ASP H 1 1 1 856 1 1 55 ASP HA H 20.445 7.538 -10.409 1.00 . A A . 55 ASP HA 1 1 1 857 1 1 55 ASP HB2 H 22.299 6.658 -11.746 1.00 . A A . 55 ASP HB2 1 1 1 858 1 1 55 ASP HB3 H 21.319 5.278 -12.227 1.00 . A A . 55 ASP HB3 1 1 1 859 1 1 55 ASP N N 20.968 5.702 -9.613 1.00 . A A . 55 ASP N 1 1 1 860 1 1 55 ASP O O 18.082 6.919 -10.971 1.00 . A A . 55 ASP O 1 1 1 861 1 1 55 ASP OD1 O 21.153 8.288 -13.300 1.00 . A A . 55 ASP OD1 1 1 1 862 1 1 55 ASP OD2 O 19.982 6.548 -13.935 1.00 . A A . 55 ASP OD2 1 1 1 863 1 1 56 GLN C C 16.591 4.299 -10.380 1.00 . A A . 56 GLN C 1 1 1 864 1 1 56 GLN CA C 17.490 4.260 -11.610 1.00 . A A . 56 GLN CA 1 1 1 865 1 1 56 GLN CB C 17.609 2.826 -12.135 1.00 . A A . 56 GLN CB 1 1 1 866 1 1 56 GLN CD C 18.601 0.520 -11.818 1.00 . A A . 56 GLN CD 1 1 1 867 1 1 56 GLN CG C 18.370 1.889 -11.206 1.00 . A A . 56 GLN CG 1 1 1 868 1 1 56 GLN H H 19.590 4.208 -11.320 1.00 . A A . 56 GLN H 1 1 1 869 1 1 56 GLN HA H 17.044 4.878 -12.375 1.00 . A A . 56 GLN HA 1 1 1 870 1 1 56 GLN HB2 H 16.617 2.423 -12.277 1.00 . A A . 56 GLN HB2 1 1 1 871 1 1 56 GLN HB3 H 18.119 2.844 -13.087 1.00 . A A . 56 GLN HB3 1 1 1 872 1 1 56 GLN HE21 H 20.431 1.045 -12.375 1.00 . A A . 56 GLN HE21 1 1 1 873 1 1 56 GLN HE22 H 19.951 -0.566 -12.799 1.00 . A A . 56 GLN HE22 1 1 1 874 1 1 56 GLN HG2 H 19.328 2.332 -10.980 1.00 . A A . 56 GLN HG2 1 1 1 875 1 1 56 GLN HG3 H 17.804 1.771 -10.296 1.00 . A A . 56 GLN HG3 1 1 1 876 1 1 56 GLN N N 18.811 4.808 -11.303 1.00 . A A . 56 GLN N 1 1 1 877 1 1 56 GLN NE2 N 19.778 0.314 -12.382 1.00 . A A . 56 GLN NE2 1 1 1 878 1 1 56 GLN O O 15.366 4.216 -10.488 1.00 . A A . 56 GLN O 1 1 1 879 1 1 56 GLN OE1 O 17.725 -0.349 -11.777 1.00 . A A . 56 GLN OE1 1 1 1 880 1 1 57 PHE C C 15.863 5.929 -7.832 1.00 . A A . 57 PHE C 1 1 1 881 1 1 57 PHE CA C 16.481 4.544 -7.961 1.00 . A A . 57 PHE CA 1 1 1 882 1 1 57 PHE CB C 17.416 4.276 -6.781 1.00 . A A . 57 PHE CB 1 1 1 883 1 1 57 PHE CD1 C 15.936 2.606 -5.641 1.00 . A A . 57 PHE CD1 1 1 1 884 1 1 57 PHE CD2 C 16.863 4.377 -4.343 1.00 . A A . 57 PHE CD2 1 1 1 885 1 1 57 PHE CE1 C 15.301 2.115 -4.519 1.00 . A A . 57 PHE CE1 1 1 1 886 1 1 57 PHE CE2 C 16.229 3.892 -3.218 1.00 . A A . 57 PHE CE2 1 1 1 887 1 1 57 PHE CG C 16.724 3.743 -5.564 1.00 . A A . 57 PHE CG 1 1 1 888 1 1 57 PHE CZ C 15.447 2.759 -3.306 1.00 . A A . 57 PHE CZ 1 1 1 889 1 1 57 PHE H H 18.190 4.445 -9.200 1.00 . A A . 57 PHE H 1 1 1 890 1 1 57 PHE HA H 15.692 3.813 -7.967 1.00 . A A . 57 PHE HA 1 1 1 891 1 1 57 PHE HB2 H 18.167 3.557 -7.077 1.00 . A A . 57 PHE HB2 1 1 1 892 1 1 57 PHE HB3 H 17.905 5.201 -6.504 1.00 . A A . 57 PHE HB3 1 1 1 893 1 1 57 PHE HD1 H 15.821 2.103 -6.589 1.00 . A A . 57 PHE HD1 1 1 1 894 1 1 57 PHE HD2 H 17.477 5.263 -4.273 1.00 . A A . 57 PHE HD2 1 1 1 895 1 1 57 PHE HE1 H 14.687 1.230 -4.590 1.00 . A A . 57 PHE HE1 1 1 1 896 1 1 57 PHE HE2 H 16.346 4.397 -2.272 1.00 . A A . 57 PHE HE2 1 1 1 897 1 1 57 PHE HZ H 14.950 2.379 -2.425 1.00 . A A . 57 PHE HZ 1 1 1 898 1 1 57 PHE N N 17.212 4.430 -9.215 1.00 . A A . 57 PHE N 1 1 1 899 1 1 57 PHE O O 14.728 6.081 -7.388 1.00 . A A . 57 PHE O 1 1 1 900 1 1 58 LYS C C 15.003 8.551 -9.172 1.00 . A A . 58 LYS C 1 1 1 901 1 1 58 LYS CA C 16.156 8.315 -8.203 1.00 . A A . 58 LYS CA 1 1 1 902 1 1 58 LYS CB C 17.314 9.262 -8.529 1.00 . A A . 58 LYS CB 1 1 1 903 1 1 58 LYS CD C 17.592 9.436 -6.027 1.00 . A A . 58 LYS CD 1 1 1 904 1 1 58 LYS CE C 16.337 9.894 -5.303 1.00 . A A . 58 LYS CE 1 1 1 905 1 1 58 LYS CG C 17.749 10.143 -7.364 1.00 . A A . 58 LYS CG 1 1 1 906 1 1 58 LYS H H 17.522 6.750 -8.567 1.00 . A A . 58 LYS H 1 1 1 907 1 1 58 LYS HA H 15.811 8.515 -7.201 1.00 . A A . 58 LYS HA 1 1 1 908 1 1 58 LYS HB2 H 18.164 8.673 -8.843 1.00 . A A . 58 LYS HB2 1 1 1 909 1 1 58 LYS HB3 H 17.014 9.905 -9.345 1.00 . A A . 58 LYS HB3 1 1 1 910 1 1 58 LYS HD2 H 17.528 8.372 -6.200 1.00 . A A . 58 LYS HD2 1 1 1 911 1 1 58 LYS HD3 H 18.452 9.653 -5.412 1.00 . A A . 58 LYS HD3 1 1 1 912 1 1 58 LYS HE2 H 15.524 9.932 -6.014 1.00 . A A . 58 LYS HE2 1 1 1 913 1 1 58 LYS HE3 H 16.102 9.181 -4.529 1.00 . A A . 58 LYS HE3 1 1 1 914 1 1 58 LYS HG2 H 18.787 10.409 -7.495 1.00 . A A . 58 LYS HG2 1 1 1 915 1 1 58 LYS HG3 H 17.145 11.039 -7.360 1.00 . A A . 58 LYS HG3 1 1 1 916 1 1 58 LYS HZ1 H 16.240 11.983 -5.373 1.00 . A A . 58 LYS HZ1 1 1 1 917 1 1 58 LYS HZ2 H 17.501 11.383 -4.404 1.00 . A A . 58 LYS HZ2 1 1 1 918 1 1 58 LYS HZ3 H 15.899 11.323 -3.843 1.00 . A A . 58 LYS HZ3 1 1 1 919 1 1 58 LYS N N 16.617 6.936 -8.243 1.00 . A A . 58 LYS N 1 1 1 920 1 1 58 LYS NZ N 16.506 11.239 -4.690 1.00 . A A . 58 LYS NZ 1 1 1 921 1 1 58 LYS O O 14.308 9.563 -9.081 1.00 . A A . 58 LYS O 1 1 1 922 1 1 59 SER C C 12.509 6.937 -10.626 1.00 . A A . 59 SER C 1 1 1 923 1 1 59 SER CA C 13.729 7.739 -11.066 1.00 . A A . 59 SER CA 1 1 1 924 1 1 59 SER CB C 14.207 7.263 -12.436 1.00 . A A . 59 SER CB 1 1 1 925 1 1 59 SER H H 15.390 6.831 -10.110 1.00 . A A . 59 SER H 1 1 1 926 1 1 59 SER HA H 13.454 8.780 -11.131 1.00 . A A . 59 SER HA 1 1 1 927 1 1 59 SER HB2 H 13.442 6.653 -12.892 1.00 . A A . 59 SER HB2 1 1 1 928 1 1 59 SER HB3 H 14.407 8.119 -13.063 1.00 . A A . 59 SER HB3 1 1 1 929 1 1 59 SER HG H 16.042 6.797 -12.970 1.00 . A A . 59 SER HG 1 1 1 930 1 1 59 SER N N 14.802 7.620 -10.088 1.00 . A A . 59 SER N 1 1 1 931 1 1 59 SER O O 11.369 7.307 -10.917 1.00 . A A . 59 SER O 1 1 1 932 1 1 59 SER OG O 15.391 6.494 -12.317 1.00 . A A . 59 SER OG 1 1 1 933 1 1 60 THR C C 11.049 5.540 -8.176 1.00 . A A . 60 THR C 1 1 1 934 1 1 60 THR CA C 11.679 4.985 -9.446 1.00 . A A . 60 THR CA 1 1 1 935 1 1 60 THR CB C 12.181 3.555 -9.174 1.00 . A A . 60 THR CB 1 1 1 936 1 1 60 THR CG2 C 12.079 2.700 -10.426 1.00 . A A . 60 THR CG2 1 1 1 937 1 1 60 THR H H 13.685 5.622 -9.682 1.00 . A A . 60 THR H 1 1 1 938 1 1 60 THR HA H 10.929 4.941 -10.223 1.00 . A A . 60 THR HA 1 1 1 939 1 1 60 THR HB H 11.567 3.112 -8.403 1.00 . A A . 60 THR HB 1 1 1 940 1 1 60 THR HG1 H 14.134 3.590 -9.488 1.00 . A A . 60 THR HG1 1 1 1 941 1 1 60 THR HG21 H 12.943 2.056 -10.495 1.00 . A A . 60 THR HG21 1 1 1 942 1 1 60 THR HG22 H 12.037 3.340 -11.293 1.00 . A A . 60 THR HG22 1 1 1 943 1 1 60 THR HG23 H 11.183 2.098 -10.380 1.00 . A A . 60 THR HG23 1 1 1 944 1 1 60 THR N N 12.756 5.848 -9.908 1.00 . A A . 60 THR N 1 1 1 945 1 1 60 THR O O 9.868 5.307 -7.904 1.00 . A A . 60 THR O 1 1 1 946 1 1 60 THR OG1 O 13.541 3.592 -8.724 1.00 . A A . 60 THR OG1 1 1 1 947 1 1 61 LEU C C 10.139 7.715 -6.330 1.00 . A A . 61 LEU C 1 1 1 948 1 1 61 LEU CA C 11.400 6.866 -6.150 1.00 . A A . 61 LEU CA 1 1 1 949 1 1 61 LEU CB C 12.516 7.698 -5.504 1.00 . A A . 61 LEU CB 1 1 1 950 1 1 61 LEU CD1 C 14.022 7.874 -3.524 1.00 . A A . 61 LEU CD1 1 1 1 951 1 1 61 LEU CD2 C 12.759 5.761 -3.912 1.00 . A A . 61 LEU CD2 1 1 1 952 1 1 61 LEU CG C 13.463 6.936 -4.574 1.00 . A A . 61 LEU CG 1 1 1 953 1 1 61 LEU H H 12.777 6.422 -7.695 1.00 . A A . 61 LEU H 1 1 1 954 1 1 61 LEU HA H 11.159 6.049 -5.487 1.00 . A A . 61 LEU HA 1 1 1 955 1 1 61 LEU HB2 H 13.106 8.140 -6.292 1.00 . A A . 61 LEU HB2 1 1 1 956 1 1 61 LEU HB3 H 12.057 8.493 -4.935 1.00 . A A . 61 LEU HB3 1 1 1 957 1 1 61 LEU HD11 H 14.542 8.686 -4.012 1.00 . A A . 61 LEU HD11 1 1 1 958 1 1 61 LEU HD12 H 13.209 8.268 -2.926 1.00 . A A . 61 LEU HD12 1 1 1 959 1 1 61 LEU HD13 H 14.710 7.335 -2.890 1.00 . A A . 61 LEU HD13 1 1 1 960 1 1 61 LEU HD21 H 12.850 4.886 -4.539 1.00 . A A . 61 LEU HD21 1 1 1 961 1 1 61 LEU HD22 H 13.210 5.563 -2.949 1.00 . A A . 61 LEU HD22 1 1 1 962 1 1 61 LEU HD23 H 11.714 6.000 -3.776 1.00 . A A . 61 LEU HD23 1 1 1 963 1 1 61 LEU HG H 14.291 6.550 -5.151 1.00 . A A . 61 LEU HG 1 1 1 964 1 1 61 LEU N N 11.849 6.280 -7.409 1.00 . A A . 61 LEU N 1 1 1 965 1 1 61 LEU O O 9.131 7.431 -5.701 1.00 . A A . 61 LEU O 1 1 1 966 1 1 62 PRO C C 7.739 8.842 -7.839 1.00 . A A . 62 PRO C 1 1 1 967 1 1 62 PRO CA C 8.972 9.621 -7.381 1.00 . A A . 62 PRO CA 1 1 1 968 1 1 62 PRO CB C 9.410 10.619 -8.460 1.00 . A A . 62 PRO CB 1 1 1 969 1 1 62 PRO CD C 11.268 9.180 -8.053 1.00 . A A . 62 PRO CD 1 1 1 970 1 1 62 PRO CG C 10.593 9.997 -9.115 1.00 . A A . 62 PRO CG 1 1 1 971 1 1 62 PRO HA H 8.734 10.156 -6.473 1.00 . A A . 62 PRO HA 1 1 1 972 1 1 62 PRO HB2 H 8.602 10.767 -9.163 1.00 . A A . 62 PRO HB2 1 1 1 973 1 1 62 PRO HB3 H 9.667 11.562 -8.001 1.00 . A A . 62 PRO HB3 1 1 1 974 1 1 62 PRO HD2 H 11.763 8.325 -8.491 1.00 . A A . 62 PRO HD2 1 1 1 975 1 1 62 PRO HD3 H 11.964 9.793 -7.480 1.00 . A A . 62 PRO HD3 1 1 1 976 1 1 62 PRO HG2 H 10.271 9.365 -9.929 1.00 . A A . 62 PRO HG2 1 1 1 977 1 1 62 PRO HG3 H 11.268 10.759 -9.505 1.00 . A A . 62 PRO HG3 1 1 1 978 1 1 62 PRO N N 10.147 8.756 -7.196 1.00 . A A . 62 PRO N 1 1 1 979 1 1 62 PRO O O 6.605 9.229 -7.551 1.00 . A A . 62 PRO O 1 1 1 980 1 1 63 ASP C C 6.312 6.042 -7.906 1.00 . A A . 63 ASP C 1 1 1 981 1 1 63 ASP CA C 6.878 6.898 -9.030 1.00 . A A . 63 ASP CA 1 1 1 982 1 1 63 ASP CB C 7.363 6.004 -10.171 1.00 . A A . 63 ASP CB 1 1 1 983 1 1 63 ASP CG C 7.233 6.662 -11.529 1.00 . A A . 63 ASP CG 1 1 1 984 1 1 63 ASP H H 8.893 7.468 -8.719 1.00 . A A . 63 ASP H 1 1 1 985 1 1 63 ASP HA H 6.099 7.549 -9.397 1.00 . A A . 63 ASP HA 1 1 1 986 1 1 63 ASP HB2 H 8.403 5.761 -10.008 1.00 . A A . 63 ASP HB2 1 1 1 987 1 1 63 ASP HB3 H 6.784 5.091 -10.175 1.00 . A A . 63 ASP HB3 1 1 1 988 1 1 63 ASP N N 7.968 7.733 -8.535 1.00 . A A . 63 ASP N 1 1 1 989 1 1 63 ASP O O 5.101 5.992 -7.692 1.00 . A A . 63 ASP O 1 1 1 990 1 1 63 ASP OD1 O 7.070 7.899 -11.588 1.00 . A A . 63 ASP OD1 1 1 1 991 1 1 63 ASP OD2 O 7.316 5.946 -12.551 1.00 . A A . 63 ASP OD2 1 1 1 992 1 1 64 ALA C C 6.286 5.398 -4.900 1.00 . A A . 64 ALA C 1 1 1 993 1 1 64 ALA CA C 6.803 4.540 -6.051 1.00 . A A . 64 ALA CA 1 1 1 994 1 1 64 ALA CB C 7.969 3.669 -5.599 1.00 . A A . 64 ALA CB 1 1 1 995 1 1 64 ALA H H 8.161 5.473 -7.388 1.00 . A A . 64 ALA H 1 1 1 996 1 1 64 ALA HA H 6.005 3.892 -6.390 1.00 . A A . 64 ALA HA 1 1 1 997 1 1 64 ALA HB1 H 7.677 3.098 -4.731 1.00 . A A . 64 ALA HB1 1 1 1 998 1 1 64 ALA HB2 H 8.247 2.993 -6.396 1.00 . A A . 64 ALA HB2 1 1 1 999 1 1 64 ALA HB3 H 8.812 4.297 -5.353 1.00 . A A . 64 ALA HB3 1 1 1 1000 1 1 64 ALA N N 7.203 5.383 -7.173 1.00 . A A . 64 ALA N 1 1 1 1001 1 1 64 ALA O O 5.507 4.942 -4.064 1.00 . A A . 64 ALA O 1 1 1 1002 1 1 65 ASP C C 4.774 7.863 -4.060 1.00 . A A . 65 ASP C 1 1 1 1003 1 1 65 ASP CA C 6.265 7.618 -3.889 1.00 . A A . 65 ASP CA 1 1 1 1004 1 1 65 ASP CB C 7.042 8.929 -4.045 1.00 . A A . 65 ASP CB 1 1 1 1005 1 1 65 ASP CG C 6.469 10.058 -3.220 1.00 . A A . 65 ASP CG 1 1 1 1006 1 1 65 ASP H H 7.408 6.924 -5.530 1.00 . A A . 65 ASP H 1 1 1 1007 1 1 65 ASP HA H 6.446 7.212 -2.906 1.00 . A A . 65 ASP HA 1 1 1 1008 1 1 65 ASP HB2 H 8.065 8.770 -3.736 1.00 . A A . 65 ASP HB2 1 1 1 1009 1 1 65 ASP HB3 H 7.029 9.222 -5.084 1.00 . A A . 65 ASP HB3 1 1 1 1010 1 1 65 ASP N N 6.729 6.648 -4.872 1.00 . A A . 65 ASP N 1 1 1 1011 1 1 65 ASP O O 4.008 7.819 -3.096 1.00 . A A . 65 ASP O 1 1 1 1012 1 1 65 ASP OD1 O 6.442 9.940 -1.979 1.00 . A A . 65 ASP OD1 1 1 1 1013 1 1 65 ASP OD2 O 6.063 11.083 -3.804 1.00 . A A . 65 ASP OD2 1 1 1 1014 1 1 66 ARG C C 2.204 6.980 -5.438 1.00 . A A . 66 ARG C 1 1 1 1015 1 1 66 ARG CA C 2.972 8.284 -5.629 1.00 . A A . 66 ARG CA 1 1 1 1016 1 1 66 ARG CB C 2.850 8.777 -7.068 1.00 . A A . 66 ARG CB 1 1 1 1017 1 1 66 ARG CD C 1.952 11.021 -7.775 1.00 . A A . 66 ARG CD 1 1 1 1018 1 1 66 ARG CG C 3.150 10.258 -7.228 1.00 . A A . 66 ARG CG 1 1 1 1019 1 1 66 ARG CZ C 2.642 11.340 -10.137 1.00 . A A . 66 ARG CZ 1 1 1 1020 1 1 66 ARG H H 5.025 8.134 -6.027 1.00 . A A . 66 ARG H 1 1 1 1021 1 1 66 ARG HA H 2.569 9.029 -4.961 1.00 . A A . 66 ARG HA 1 1 1 1022 1 1 66 ARG HB2 H 3.542 8.223 -7.685 1.00 . A A . 66 ARG HB2 1 1 1 1023 1 1 66 ARG HB3 H 1.852 8.593 -7.410 1.00 . A A . 66 ARG HB3 1 1 1 1024 1 1 66 ARG HD2 H 1.061 10.657 -7.287 1.00 . A A . 66 ARG HD2 1 1 1 1025 1 1 66 ARG HD3 H 2.080 12.070 -7.551 1.00 . A A . 66 ARG HD3 1 1 1 1026 1 1 66 ARG HE H 0.998 10.367 -9.532 1.00 . A A . 66 ARG HE 1 1 1 1027 1 1 66 ARG HG2 H 3.411 10.666 -6.261 1.00 . A A . 66 ARG HG2 1 1 1 1028 1 1 66 ARG HG3 H 3.983 10.376 -7.905 1.00 . A A . 66 ARG HG3 1 1 1 1029 1 1 66 ARG HH11 H 3.894 12.214 -8.795 1.00 . A A . 66 ARG HH11 1 1 1 1030 1 1 66 ARG HH12 H 4.343 12.407 -10.464 1.00 . A A . 66 ARG HH12 1 1 1 1031 1 1 66 ARG HH21 H 1.612 10.600 -11.724 1.00 . A A . 66 ARG HH21 1 1 1 1032 1 1 66 ARG HH22 H 3.078 11.453 -12.116 1.00 . A A . 66 ARG HH22 1 1 1 1033 1 1 66 ARG N N 4.366 8.092 -5.303 1.00 . A A . 66 ARG N 1 1 1 1034 1 1 66 ARG NE N 1.794 10.859 -9.223 1.00 . A A . 66 ARG NE 1 1 1 1035 1 1 66 ARG NH1 N 3.713 12.035 -9.768 1.00 . A A . 66 ARG NH1 1 1 1 1036 1 1 66 ARG NH2 N 2.423 11.116 -11.427 1.00 . A A . 66 ARG NH2 1 1 1 1037 1 1 66 ARG O O 1.019 6.989 -5.120 1.00 . A A . 66 ARG O 1 1 1 1038 1 1 67 GLU C C 1.881 4.387 -3.947 1.00 . A A . 67 GLU C 1 1 1 1039 1 1 67 GLU CA C 2.327 4.542 -5.400 1.00 . A A . 67 GLU CA 1 1 1 1040 1 1 67 GLU CB C 3.350 3.462 -5.762 1.00 . A A . 67 GLU CB 1 1 1 1041 1 1 67 GLU CD C 2.180 1.528 -6.887 1.00 . A A . 67 GLU CD 1 1 1 1042 1 1 67 GLU CG C 2.828 2.043 -5.620 1.00 . A A . 67 GLU CG 1 1 1 1043 1 1 67 GLU H H 3.831 5.931 -5.926 1.00 . A A . 67 GLU H 1 1 1 1044 1 1 67 GLU HA H 1.466 4.443 -6.042 1.00 . A A . 67 GLU HA 1 1 1 1045 1 1 67 GLU HB2 H 3.663 3.607 -6.785 1.00 . A A . 67 GLU HB2 1 1 1 1046 1 1 67 GLU HB3 H 4.209 3.571 -5.115 1.00 . A A . 67 GLU HB3 1 1 1 1047 1 1 67 GLU HG2 H 3.652 1.395 -5.365 1.00 . A A . 67 GLU HG2 1 1 1 1048 1 1 67 GLU HG3 H 2.097 2.023 -4.824 1.00 . A A . 67 GLU HG3 1 1 1 1049 1 1 67 GLU N N 2.902 5.864 -5.621 1.00 . A A . 67 GLU N 1 1 1 1050 1 1 67 GLU O O 0.792 3.889 -3.673 1.00 . A A . 67 GLU O 1 1 1 1051 1 1 67 GLU OE1 O 2.902 1.014 -7.768 1.00 . A A . 67 GLU OE1 1 1 1 1052 1 1 67 GLU OE2 O 0.943 1.625 -7.006 1.00 . A A . 67 GLU OE2 1 1 1 1053 1 1 68 ARG C C 1.144 5.611 -1.296 1.00 . A A . 68 ARG C 1 1 1 1054 1 1 68 ARG CA C 2.393 4.779 -1.598 1.00 . A A . 68 ARG CA 1 1 1 1055 1 1 68 ARG CB C 3.600 5.243 -0.768 1.00 . A A . 68 ARG CB 1 1 1 1056 1 1 68 ARG CD C 4.591 7.014 0.697 1.00 . A A . 68 ARG CD 1 1 1 1057 1 1 68 ARG CG C 3.308 6.344 0.237 1.00 . A A . 68 ARG CG 1 1 1 1058 1 1 68 ARG CZ C 4.107 9.401 0.246 1.00 . A A . 68 ARG CZ 1 1 1 1059 1 1 68 ARG H H 3.585 5.219 -3.292 1.00 . A A . 68 ARG H 1 1 1 1060 1 1 68 ARG HA H 2.182 3.745 -1.359 1.00 . A A . 68 ARG HA 1 1 1 1061 1 1 68 ARG HB2 H 3.991 4.394 -0.226 1.00 . A A . 68 ARG HB2 1 1 1 1062 1 1 68 ARG HB3 H 4.363 5.600 -1.445 1.00 . A A . 68 ARG HB3 1 1 1 1063 1 1 68 ARG HD2 H 4.535 7.178 1.764 1.00 . A A . 68 ARG HD2 1 1 1 1064 1 1 68 ARG HD3 H 5.418 6.354 0.477 1.00 . A A . 68 ARG HD3 1 1 1 1065 1 1 68 ARG HE H 5.546 8.332 -0.639 1.00 . A A . 68 ARG HE 1 1 1 1066 1 1 68 ARG HG2 H 2.671 7.083 -0.225 1.00 . A A . 68 ARG HG2 1 1 1 1067 1 1 68 ARG HG3 H 2.809 5.916 1.093 1.00 . A A . 68 ARG HG3 1 1 1 1068 1 1 68 ARG HH11 H 2.953 8.603 1.708 1.00 . A A . 68 ARG HH11 1 1 1 1069 1 1 68 ARG HH12 H 2.592 10.249 1.295 1.00 . A A . 68 ARG HH12 1 1 1 1070 1 1 68 ARG HH21 H 5.127 10.486 -1.129 1.00 . A A . 68 ARG HH21 1 1 1 1071 1 1 68 ARG HH22 H 3.848 11.338 -0.297 1.00 . A A . 68 ARG HH22 1 1 1 1072 1 1 68 ARG N N 2.718 4.842 -3.017 1.00 . A A . 68 ARG N 1 1 1 1073 1 1 68 ARG NE N 4.820 8.297 0.027 1.00 . A A . 68 ARG NE 1 1 1 1074 1 1 68 ARG NH1 N 3.145 9.420 1.161 1.00 . A A . 68 ARG NH1 1 1 1 1075 1 1 68 ARG NH2 N 4.380 10.496 -0.445 1.00 . A A . 68 ARG NH2 1 1 1 1076 1 1 68 ARG O O 0.302 5.220 -0.486 1.00 . A A . 68 ARG O 1 1 1 1077 1 1 69 GLU C C -1.372 6.967 -2.486 1.00 . A A . 69 GLU C 1 1 1 1078 1 1 69 GLU CA C -0.151 7.602 -1.824 1.00 . A A . 69 GLU CA 1 1 1 1079 1 1 69 GLU CB C 0.118 8.980 -2.430 1.00 . A A . 69 GLU CB 1 1 1 1080 1 1 69 GLU CD C 0.182 10.594 -0.481 1.00 . A A . 69 GLU CD 1 1 1 1081 1 1 69 GLU CG C 0.979 9.877 -1.554 1.00 . A A . 69 GLU CG 1 1 1 1082 1 1 69 GLU H H 1.728 7.005 -2.599 1.00 . A A . 69 GLU H 1 1 1 1083 1 1 69 GLU HA H -0.347 7.714 -0.767 1.00 . A A . 69 GLU HA 1 1 1 1084 1 1 69 GLU HB2 H 0.619 8.850 -3.378 1.00 . A A . 69 GLU HB2 1 1 1 1085 1 1 69 GLU HB3 H -0.827 9.477 -2.599 1.00 . A A . 69 GLU HB3 1 1 1 1086 1 1 69 GLU HG2 H 1.733 9.270 -1.074 1.00 . A A . 69 GLU HG2 1 1 1 1087 1 1 69 GLU HG3 H 1.459 10.615 -2.179 1.00 . A A . 69 GLU HG3 1 1 1 1088 1 1 69 GLU N N 1.017 6.742 -1.977 1.00 . A A . 69 GLU N 1 1 1 1089 1 1 69 GLU O O -2.493 7.093 -1.997 1.00 . A A . 69 GLU O 1 1 1 1090 1 1 69 GLU OE1 O -1.026 10.836 -0.687 1.00 . A A . 69 GLU OE1 1 1 1 1091 1 1 69 GLU OE2 O 0.763 10.930 0.573 1.00 . A A . 69 GLU OE2 1 1 1 1092 1 1 70 ALA C C -2.685 4.356 -3.591 1.00 . A A . 70 ALA C 1 1 1 1093 1 1 70 ALA CA C -2.206 5.600 -4.331 1.00 . A A . 70 ALA CA 1 1 1 1094 1 1 70 ALA CB C -1.731 5.236 -5.731 1.00 . A A . 70 ALA CB 1 1 1 1095 1 1 70 ALA H H -0.219 6.220 -3.939 1.00 . A A . 70 ALA H 1 1 1 1096 1 1 70 ALA HA H -3.032 6.293 -4.426 1.00 . A A . 70 ALA HA 1 1 1 1097 1 1 70 ALA HB1 H -2.184 4.305 -6.033 1.00 . A A . 70 ALA HB1 1 1 1 1098 1 1 70 ALA HB2 H -2.013 6.017 -6.423 1.00 . A A . 70 ALA HB2 1 1 1 1099 1 1 70 ALA HB3 H -0.654 5.128 -5.729 1.00 . A A . 70 ALA HB3 1 1 1 1100 1 1 70 ALA N N -1.139 6.273 -3.595 1.00 . A A . 70 ALA N 1 1 1 1101 1 1 70 ALA O O -3.772 3.845 -3.850 1.00 . A A . 70 ALA O 1 1 1 1102 1 1 71 ILE C C -3.119 3.152 -0.714 1.00 . A A . 71 ILE C 1 1 1 1103 1 1 71 ILE CA C -2.223 2.718 -1.864 1.00 . A A . 71 ILE CA 1 1 1 1104 1 1 71 ILE CB C -0.951 1.986 -1.352 1.00 . A A . 71 ILE CB 1 1 1 1105 1 1 71 ILE CD1 C 0.747 0.694 -2.729 1.00 . A A . 71 ILE CD1 1 1 1 1106 1 1 71 ILE CG1 C -0.672 0.760 -2.221 1.00 . A A . 71 ILE CG1 1 1 1 1107 1 1 71 ILE CG2 C -1.076 1.568 0.107 1.00 . A A . 71 ILE CG2 1 1 1 1108 1 1 71 ILE H H -1.039 4.354 -2.475 1.00 . A A . 71 ILE H 1 1 1 1109 1 1 71 ILE HA H -2.772 2.039 -2.501 1.00 . A A . 71 ILE HA 1 1 1 1110 1 1 71 ILE HB H -0.116 2.667 -1.433 1.00 . A A . 71 ILE HB 1 1 1 1111 1 1 71 ILE HD11 H 0.795 0.024 -3.575 1.00 . A A . 71 ILE HD11 1 1 1 1112 1 1 71 ILE HD12 H 1.063 1.681 -3.034 1.00 . A A . 71 ILE HD12 1 1 1 1113 1 1 71 ILE HD13 H 1.395 0.333 -1.946 1.00 . A A . 71 ILE HD13 1 1 1 1114 1 1 71 ILE HG12 H -0.857 -0.132 -1.644 1.00 . A A . 71 ILE HG12 1 1 1 1115 1 1 71 ILE HG13 H -1.332 0.774 -3.076 1.00 . A A . 71 ILE HG13 1 1 1 1116 1 1 71 ILE HG21 H -0.449 0.707 0.290 1.00 . A A . 71 ILE HG21 1 1 1 1117 1 1 71 ILE HG22 H -0.764 2.383 0.743 1.00 . A A . 71 ILE HG22 1 1 1 1118 1 1 71 ILE HG23 H -2.104 1.316 0.323 1.00 . A A . 71 ILE HG23 1 1 1 1119 1 1 71 ILE N N -1.878 3.887 -2.654 1.00 . A A . 71 ILE N 1 1 1 1120 1 1 71 ILE O O -4.087 2.473 -0.356 1.00 . A A . 71 ILE O 1 1 1 1121 1 1 72 LEU C C -4.943 5.425 0.153 1.00 . A A . 72 LEU C 1 1 1 1122 1 1 72 LEU CA C -3.666 4.951 0.821 1.00 . A A . 72 LEU CA 1 1 1 1123 1 1 72 LEU CB C -2.945 6.128 1.474 1.00 . A A . 72 LEU CB 1 1 1 1124 1 1 72 LEU CD1 C -1.143 6.978 2.979 1.00 . A A . 72 LEU CD1 1 1 1 1125 1 1 72 LEU CD2 C -2.152 4.725 3.383 1.00 . A A . 72 LEU CD2 1 1 1 1126 1 1 72 LEU CG C -1.743 5.745 2.331 1.00 . A A . 72 LEU CG 1 1 1 1127 1 1 72 LEU H H -1.987 4.774 -0.443 1.00 . A A . 72 LEU H 1 1 1 1128 1 1 72 LEU HA H -3.910 4.216 1.575 1.00 . A A . 72 LEU HA 1 1 1 1129 1 1 72 LEU HB2 H -2.608 6.795 0.694 1.00 . A A . 72 LEU HB2 1 1 1 1130 1 1 72 LEU HB3 H -3.650 6.656 2.099 1.00 . A A . 72 LEU HB3 1 1 1 1131 1 1 72 LEU HD11 H -1.163 7.797 2.273 1.00 . A A . 72 LEU HD11 1 1 1 1132 1 1 72 LEU HD12 H -1.721 7.241 3.853 1.00 . A A . 72 LEU HD12 1 1 1 1133 1 1 72 LEU HD13 H -0.124 6.773 3.267 1.00 . A A . 72 LEU HD13 1 1 1 1134 1 1 72 LEU HD21 H -2.696 5.219 4.174 1.00 . A A . 72 LEU HD21 1 1 1 1135 1 1 72 LEU HD22 H -2.784 3.976 2.926 1.00 . A A . 72 LEU HD22 1 1 1 1136 1 1 72 LEU HD23 H -1.271 4.252 3.790 1.00 . A A . 72 LEU HD23 1 1 1 1137 1 1 72 LEU HG H -0.989 5.297 1.703 1.00 . A A . 72 LEU HG 1 1 1 1138 1 1 72 LEU N N -2.813 4.322 -0.170 1.00 . A A . 72 LEU N 1 1 1 1139 1 1 72 LEU O O -5.999 5.503 0.783 1.00 . A A . 72 LEU O 1 1 1 1140 1 1 73 ALA C C -6.988 4.978 -2.090 1.00 . A A . 73 ALA C 1 1 1 1141 1 1 73 ALA CA C -5.987 6.121 -1.941 1.00 . A A . 73 ALA CA 1 1 1 1142 1 1 73 ALA CB C -5.545 6.623 -3.309 1.00 . A A . 73 ALA CB 1 1 1 1143 1 1 73 ALA H H -3.945 5.637 -1.569 1.00 . A A . 73 ALA H 1 1 1 1144 1 1 73 ALA HA H -6.469 6.940 -1.423 1.00 . A A . 73 ALA HA 1 1 1 1145 1 1 73 ALA HB1 H -6.041 6.049 -4.077 1.00 . A A . 73 ALA HB1 1 1 1 1146 1 1 73 ALA HB2 H -5.809 7.665 -3.412 1.00 . A A . 73 ALA HB2 1 1 1 1147 1 1 73 ALA HB3 H -4.476 6.511 -3.408 1.00 . A A . 73 ALA HB3 1 1 1 1148 1 1 73 ALA N N -4.836 5.705 -1.142 1.00 . A A . 73 ALA N 1 1 1 1149 1 1 73 ALA O O -8.151 5.197 -2.415 1.00 . A A . 73 ALA O 1 1 1 1150 1 1 74 ILE C C -7.933 2.398 -0.409 1.00 . A A . 74 ILE C 1 1 1 1151 1 1 74 ILE CA C -7.399 2.601 -1.828 1.00 . A A . 74 ILE CA 1 1 1 1152 1 1 74 ILE CB C -6.643 1.333 -2.287 1.00 . A A . 74 ILE CB 1 1 1 1153 1 1 74 ILE CD1 C -5.033 0.642 -4.139 1.00 . A A . 74 ILE CD1 1 1 1 1154 1 1 74 ILE CG1 C -6.262 1.442 -3.768 1.00 . A A . 74 ILE CG1 1 1 1 1155 1 1 74 ILE CG2 C -7.475 0.083 -2.043 1.00 . A A . 74 ILE CG2 1 1 1 1156 1 1 74 ILE H H -5.562 3.635 -1.716 1.00 . A A . 74 ILE H 1 1 1 1157 1 1 74 ILE HA H -8.226 2.778 -2.501 1.00 . A A . 74 ILE HA 1 1 1 1158 1 1 74 ILE HB H -5.740 1.251 -1.699 1.00 . A A . 74 ILE HB 1 1 1 1159 1 1 74 ILE HD11 H -4.164 1.284 -4.112 1.00 . A A . 74 ILE HD11 1 1 1 1160 1 1 74 ILE HD12 H -4.904 -0.166 -3.433 1.00 . A A . 74 ILE HD12 1 1 1 1161 1 1 74 ILE HD13 H -5.151 0.238 -5.133 1.00 . A A . 74 ILE HD13 1 1 1 1162 1 1 74 ILE HG12 H -7.081 1.086 -4.372 1.00 . A A . 74 ILE HG12 1 1 1 1163 1 1 74 ILE HG13 H -6.067 2.478 -4.007 1.00 . A A . 74 ILE HG13 1 1 1 1164 1 1 74 ILE HG21 H -6.921 -0.604 -1.416 1.00 . A A . 74 ILE HG21 1 1 1 1165 1 1 74 ILE HG22 H -8.397 0.354 -1.551 1.00 . A A . 74 ILE HG22 1 1 1 1166 1 1 74 ILE HG23 H -7.697 -0.393 -2.989 1.00 . A A . 74 ILE HG23 1 1 1 1167 1 1 74 ILE N N -6.524 3.761 -1.859 1.00 . A A . 74 ILE N 1 1 1 1168 1 1 74 ILE O O -9.100 2.062 -0.198 1.00 . A A . 74 ILE O 1 1 1 1169 1 1 75 HIS C C -8.403 3.456 2.473 1.00 . A A . 75 HIS C 1 1 1 1170 1 1 75 HIS CA C -7.391 2.436 1.969 1.00 . A A . 75 HIS CA 1 1 1 1171 1 1 75 HIS CB C -6.089 2.440 2.799 1.00 . A A . 75 HIS CB 1 1 1 1172 1 1 75 HIS CD2 C -6.103 4.578 4.273 1.00 . A A . 75 HIS CD2 1 1 1 1173 1 1 75 HIS CE1 C -6.041 3.621 6.237 1.00 . A A . 75 HIS CE1 1 1 1 1174 1 1 75 HIS CG C -6.101 3.243 4.070 1.00 . A A . 75 HIS CG 1 1 1 1175 1 1 75 HIS H H -6.173 2.974 0.324 1.00 . A A . 75 HIS H 1 1 1 1176 1 1 75 HIS HA H -7.844 1.465 2.053 1.00 . A A . 75 HIS HA 1 1 1 1177 1 1 75 HIS HB2 H -5.855 1.422 3.067 1.00 . A A . 75 HIS HB2 1 1 1 1178 1 1 75 HIS HB3 H -5.292 2.823 2.176 1.00 . A A . 75 HIS HB3 1 1 1 1179 1 1 75 HIS HD1 H -6.053 1.708 5.513 1.00 . A A . 75 HIS HD1 1 1 1 1180 1 1 75 HIS HD2 H -6.139 5.333 3.510 1.00 . A A . 75 HIS HD2 1 1 1 1181 1 1 75 HIS HE1 H -6.002 3.468 7.304 1.00 . A A . 75 HIS HE1 1 1 1 1182 1 1 75 HIS HE2 H -6.200 5.655 6.074 1.00 . A A . 75 HIS HE2 1 1 1 1183 1 1 75 HIS N N -7.066 2.645 0.563 1.00 . A A . 75 HIS N 1 1 1 1184 1 1 75 HIS ND1 N -6.061 2.669 5.323 1.00 . A A . 75 HIS ND1 1 1 1 1185 1 1 75 HIS NE2 N -6.066 4.785 5.627 1.00 . A A . 75 HIS NE2 1 1 1 1186 1 1 75 HIS O O -9.126 3.186 3.419 1.00 . A A . 75 HIS O 1 1 1 1187 1 1 76 LYS C C -10.834 5.207 2.113 1.00 . A A . 76 LYS C 1 1 1 1188 1 1 76 LYS CA C -9.386 5.662 2.260 1.00 . A A . 76 LYS CA 1 1 1 1189 1 1 76 LYS CB C -9.154 6.956 1.473 1.00 . A A . 76 LYS CB 1 1 1 1190 1 1 76 LYS CD C -10.269 7.614 -0.684 1.00 . A A . 76 LYS CD 1 1 1 1191 1 1 76 LYS CE C -10.092 7.681 -2.195 1.00 . A A . 76 LYS CE 1 1 1 1192 1 1 76 LYS CG C -9.180 6.775 -0.035 1.00 . A A . 76 LYS CG 1 1 1 1193 1 1 76 LYS H H -7.887 4.758 1.056 1.00 . A A . 76 LYS H 1 1 1 1194 1 1 76 LYS HA H -9.195 5.853 3.306 1.00 . A A . 76 LYS HA 1 1 1 1195 1 1 76 LYS HB2 H -9.921 7.667 1.740 1.00 . A A . 76 LYS HB2 1 1 1 1196 1 1 76 LYS HB3 H -8.190 7.360 1.748 1.00 . A A . 76 LYS HB3 1 1 1 1197 1 1 76 LYS HD2 H -11.230 7.172 -0.463 1.00 . A A . 76 LYS HD2 1 1 1 1198 1 1 76 LYS HD3 H -10.226 8.613 -0.280 1.00 . A A . 76 LYS HD3 1 1 1 1199 1 1 76 LYS HE2 H -9.675 8.641 -2.451 1.00 . A A . 76 LYS HE2 1 1 1 1200 1 1 76 LYS HE3 H -9.410 6.900 -2.498 1.00 . A A . 76 LYS HE3 1 1 1 1201 1 1 76 LYS HG2 H -8.224 7.074 -0.439 1.00 . A A . 76 LYS HG2 1 1 1 1202 1 1 76 LYS HG3 H -9.358 5.732 -0.261 1.00 . A A . 76 LYS HG3 1 1 1 1203 1 1 76 LYS HZ1 H -11.767 8.437 -3.189 1.00 . A A . 76 LYS HZ1 1 1 1 1204 1 1 76 LYS HZ2 H -12.076 7.012 -2.318 1.00 . A A . 76 LYS HZ2 1 1 1 1205 1 1 76 LYS HZ3 H -11.230 6.946 -3.789 1.00 . A A . 76 LYS HZ3 1 1 1 1206 1 1 76 LYS N N -8.467 4.610 1.833 1.00 . A A . 76 LYS N 1 1 1 1207 1 1 76 LYS NZ N -11.379 7.507 -2.922 1.00 . A A . 76 LYS NZ 1 1 1 1208 1 1 76 LYS O O -11.687 5.549 2.925 1.00 . A A . 76 LYS O 1 1 1 1209 1 1 77 GLU C C -12.739 2.742 1.805 1.00 . A A . 77 GLU C 1 1 1 1210 1 1 77 GLU CA C -12.436 3.893 0.854 1.00 . A A . 77 GLU CA 1 1 1 1211 1 1 77 GLU CB C -12.568 3.426 -0.593 1.00 . A A . 77 GLU CB 1 1 1 1212 1 1 77 GLU CD C -13.453 5.341 -1.967 1.00 . A A . 77 GLU CD 1 1 1 1213 1 1 77 GLU CG C -13.767 4.013 -1.315 1.00 . A A . 77 GLU CG 1 1 1 1214 1 1 77 GLU H H -10.375 4.161 0.473 1.00 . A A . 77 GLU H 1 1 1 1215 1 1 77 GLU HA H -13.138 4.693 1.033 1.00 . A A . 77 GLU HA 1 1 1 1216 1 1 77 GLU HB2 H -11.674 3.710 -1.131 1.00 . A A . 77 GLU HB2 1 1 1 1217 1 1 77 GLU HB3 H -12.659 2.352 -0.606 1.00 . A A . 77 GLU HB3 1 1 1 1218 1 1 77 GLU HG2 H -14.085 3.322 -2.079 1.00 . A A . 77 GLU HG2 1 1 1 1219 1 1 77 GLU HG3 H -14.566 4.157 -0.603 1.00 . A A . 77 GLU HG3 1 1 1 1220 1 1 77 GLU N N -11.098 4.409 1.088 1.00 . A A . 77 GLU N 1 1 1 1221 1 1 77 GLU O O -13.867 2.586 2.273 1.00 . A A . 77 GLU O 1 1 1 1222 1 1 77 GLU OE1 O -13.221 6.326 -1.236 1.00 . A A . 77 GLU OE1 1 1 1 1223 1 1 77 GLU OE2 O -13.433 5.413 -3.211 1.00 . A A . 77 GLU OE2 1 1 1 1224 1 1 78 ALA C C -11.760 1.082 4.425 1.00 . A A . 78 ALA C 1 1 1 1225 1 1 78 ALA CA C -11.880 0.768 2.935 1.00 . A A . 78 ALA CA 1 1 1 1226 1 1 78 ALA CB C -10.858 -0.287 2.540 1.00 . A A . 78 ALA CB 1 1 1 1227 1 1 78 ALA H H -10.827 2.178 1.763 1.00 . A A . 78 ALA H 1 1 1 1228 1 1 78 ALA HA H -12.864 0.366 2.743 1.00 . A A . 78 ALA HA 1 1 1 1229 1 1 78 ALA HB1 H -11.257 -0.892 1.736 1.00 . A A . 78 ALA HB1 1 1 1 1230 1 1 78 ALA HB2 H -9.951 0.196 2.209 1.00 . A A . 78 ALA HB2 1 1 1 1231 1 1 78 ALA HB3 H -10.640 -0.918 3.390 1.00 . A A . 78 ALA HB3 1 1 1 1232 1 1 78 ALA N N -11.716 1.956 2.110 1.00 . A A . 78 ALA N 1 1 1 1233 1 1 78 ALA O O -12.108 0.262 5.269 1.00 . A A . 78 ALA O 1 1 1 1234 1 1 79 GLN C C -12.176 3.545 6.631 1.00 . A A . 79 GLN C 1 1 1 1235 1 1 79 GLN CA C -11.064 2.635 6.150 1.00 . A A . 79 GLN CA 1 1 1 1236 1 1 79 GLN CB C -9.721 3.336 6.364 1.00 . A A . 79 GLN CB 1 1 1 1237 1 1 79 GLN CD C -8.328 2.243 8.172 1.00 . A A . 79 GLN CD 1 1 1 1238 1 1 79 GLN CG C -9.284 3.365 7.821 1.00 . A A . 79 GLN CG 1 1 1 1239 1 1 79 GLN H H -10.958 2.875 4.043 1.00 . A A . 79 GLN H 1 1 1 1240 1 1 79 GLN HA H -11.085 1.732 6.739 1.00 . A A . 79 GLN HA 1 1 1 1241 1 1 79 GLN HB2 H -8.958 2.832 5.784 1.00 . A A . 79 GLN HB2 1 1 1 1242 1 1 79 GLN HB3 H -9.806 4.355 6.018 1.00 . A A . 79 GLN HB3 1 1 1 1243 1 1 79 GLN HE21 H -9.368 0.962 7.075 1.00 . A A . 79 GLN HE21 1 1 1 1244 1 1 79 GLN HE22 H -7.973 0.310 7.866 1.00 . A A . 79 GLN HE22 1 1 1 1245 1 1 79 GLN HG2 H -8.795 4.306 8.016 1.00 . A A . 79 GLN HG2 1 1 1 1246 1 1 79 GLN HG3 H -10.160 3.280 8.448 1.00 . A A . 79 GLN HG3 1 1 1 1247 1 1 79 GLN N N -11.243 2.257 4.754 1.00 . A A . 79 GLN N 1 1 1 1248 1 1 79 GLN NE2 N -8.584 1.055 7.650 1.00 . A A . 79 GLN NE2 1 1 1 1249 1 1 79 GLN O O -12.558 3.496 7.796 1.00 . A A . 79 GLN O 1 1 1 1250 1 1 79 GLN OE1 O -7.363 2.447 8.905 1.00 . A A . 79 GLN OE1 1 1 1 1251 1 1 80 ARG C C -14.938 4.749 6.678 1.00 . A A . 80 ARG C 1 1 1 1252 1 1 80 ARG CA C -13.677 5.374 6.100 1.00 . A A . 80 ARG CA 1 1 1 1253 1 1 80 ARG CB C -14.009 6.273 4.903 1.00 . A A . 80 ARG CB 1 1 1 1254 1 1 80 ARG CD C -15.652 6.609 3.048 1.00 . A A . 80 ARG CD 1 1 1 1255 1 1 80 ARG CG C -14.814 5.595 3.807 1.00 . A A . 80 ARG CG 1 1 1 1256 1 1 80 ARG CZ C -16.078 7.159 0.683 1.00 . A A . 80 ARG CZ 1 1 1 1257 1 1 80 ARG H H -12.461 4.246 4.789 1.00 . A A . 80 ARG H 1 1 1 1258 1 1 80 ARG HA H -13.221 5.981 6.870 1.00 . A A . 80 ARG HA 1 1 1 1259 1 1 80 ARG HB2 H -14.572 7.122 5.256 1.00 . A A . 80 ARG HB2 1 1 1 1260 1 1 80 ARG HB3 H -13.085 6.623 4.471 1.00 . A A . 80 ARG HB3 1 1 1 1261 1 1 80 ARG HD2 H -16.691 6.314 3.105 1.00 . A A . 80 ARG HD2 1 1 1 1262 1 1 80 ARG HD3 H -15.528 7.575 3.512 1.00 . A A . 80 ARG HD3 1 1 1 1263 1 1 80 ARG HE H -14.358 6.428 1.396 1.00 . A A . 80 ARG HE 1 1 1 1264 1 1 80 ARG HG2 H -14.137 5.110 3.119 1.00 . A A . 80 ARG HG2 1 1 1 1265 1 1 80 ARG HG3 H -15.467 4.861 4.254 1.00 . A A . 80 ARG HG3 1 1 1 1266 1 1 80 ARG HH11 H -17.635 7.471 1.933 1.00 . A A . 80 ARG HH11 1 1 1 1267 1 1 80 ARG HH12 H -17.934 7.874 0.272 1.00 . A A . 80 ARG HH12 1 1 1 1268 1 1 80 ARG HH21 H -14.713 6.948 -0.812 1.00 . A A . 80 ARG HH21 1 1 1 1269 1 1 80 ARG HH22 H -16.269 7.576 -1.296 1.00 . A A . 80 ARG HH22 1 1 1 1270 1 1 80 ARG N N -12.712 4.349 5.727 1.00 . A A . 80 ARG N 1 1 1 1271 1 1 80 ARG NE N -15.267 6.706 1.639 1.00 . A A . 80 ARG NE 1 1 1 1272 1 1 80 ARG NH1 N -17.314 7.530 0.988 1.00 . A A . 80 ARG NH1 1 1 1 1273 1 1 80 ARG NH2 N -15.656 7.234 -0.572 1.00 . A A . 80 ARG NH2 1 1 1 1274 1 1 80 ARG O O -15.628 5.363 7.485 1.00 . A A . 80 ARG O 1 1 1 1275 1 1 81 ILE C C -16.099 2.398 8.281 1.00 . A A . 81 ILE C 1 1 1 1276 1 1 81 ILE CA C -16.355 2.784 6.824 1.00 . A A . 81 ILE CA 1 1 1 1277 1 1 81 ILE CB C -16.672 1.517 5.995 1.00 . A A . 81 ILE CB 1 1 1 1278 1 1 81 ILE CD1 C -15.565 -0.547 6.949 1.00 . A A . 81 ILE CD1 1 1 1 1279 1 1 81 ILE CG1 C -15.471 0.580 5.951 1.00 . A A . 81 ILE CG1 1 1 1 1280 1 1 81 ILE CG2 C -17.080 1.893 4.586 1.00 . A A . 81 ILE CG2 1 1 1 1281 1 1 81 ILE H H -14.644 3.084 5.616 1.00 . A A . 81 ILE H 1 1 1 1282 1 1 81 ILE HA H -17.215 3.440 6.783 1.00 . A A . 81 ILE HA 1 1 1 1283 1 1 81 ILE HB H -17.501 1.006 6.462 1.00 . A A . 81 ILE HB 1 1 1 1284 1 1 81 ILE HD11 H -15.533 -1.493 6.429 1.00 . A A . 81 ILE HD11 1 1 1 1285 1 1 81 ILE HD12 H -14.734 -0.481 7.634 1.00 . A A . 81 ILE HD12 1 1 1 1286 1 1 81 ILE HD13 H -16.492 -0.462 7.496 1.00 . A A . 81 ILE HD13 1 1 1 1287 1 1 81 ILE HG12 H -15.392 0.146 4.965 1.00 . A A . 81 ILE HG12 1 1 1 1288 1 1 81 ILE HG13 H -14.575 1.144 6.167 1.00 . A A . 81 ILE HG13 1 1 1 1289 1 1 81 ILE HG21 H -16.496 1.313 3.882 1.00 . A A . 81 ILE HG21 1 1 1 1290 1 1 81 ILE HG22 H -18.129 1.683 4.444 1.00 . A A . 81 ILE HG22 1 1 1 1291 1 1 81 ILE HG23 H -16.895 2.943 4.428 1.00 . A A . 81 ILE HG23 1 1 1 1292 1 1 81 ILE N N -15.215 3.512 6.285 1.00 . A A . 81 ILE N 1 1 1 1293 1 1 81 ILE O O -17.014 2.364 9.095 1.00 . A A . 81 ILE O 1 1 1 1294 1 1 82 ALA C C -14.374 3.000 10.844 1.00 . A A . 82 ALA C 1 1 1 1295 1 1 82 ALA CA C -14.455 1.765 9.960 1.00 . A A . 82 ALA CA 1 1 1 1296 1 1 82 ALA CB C -13.118 1.035 9.949 1.00 . A A . 82 ALA CB 1 1 1 1297 1 1 82 ALA H H -14.152 2.177 7.908 1.00 . A A . 82 ALA H 1 1 1 1298 1 1 82 ALA HA H -15.203 1.095 10.355 1.00 . A A . 82 ALA HA 1 1 1 1299 1 1 82 ALA HB1 H -12.816 0.822 10.963 1.00 . A A . 82 ALA HB1 1 1 1 1300 1 1 82 ALA HB2 H -13.218 0.109 9.399 1.00 . A A . 82 ALA HB2 1 1 1 1301 1 1 82 ALA HB3 H -12.373 1.655 9.475 1.00 . A A . 82 ALA HB3 1 1 1 1302 1 1 82 ALA N N -14.842 2.130 8.604 1.00 . A A . 82 ALA N 1 1 1 1303 1 1 82 ALA O O -14.488 2.919 12.068 1.00 . A A . 82 ALA O 1 1 1 1304 1 1 83 GLU C C -15.419 6.043 11.168 1.00 . A A . 83 GLU C 1 1 1 1305 1 1 83 GLU CA C -14.053 5.398 10.942 1.00 . A A . 83 GLU CA 1 1 1 1306 1 1 83 GLU CB C -13.128 6.356 10.186 1.00 . A A . 83 GLU CB 1 1 1 1307 1 1 83 GLU CD C -10.842 5.620 10.994 1.00 . A A . 83 GLU CD 1 1 1 1308 1 1 83 GLU CG C -11.787 5.738 9.814 1.00 . A A . 83 GLU CG 1 1 1 1309 1 1 83 GLU H H -14.098 4.149 9.236 1.00 . A A . 83 GLU H 1 1 1 1310 1 1 83 GLU HA H -13.614 5.176 11.903 1.00 . A A . 83 GLU HA 1 1 1 1311 1 1 83 GLU HB2 H -13.619 6.672 9.277 1.00 . A A . 83 GLU HB2 1 1 1 1312 1 1 83 GLU HB3 H -12.942 7.222 10.804 1.00 . A A . 83 GLU HB3 1 1 1 1313 1 1 83 GLU HG2 H -11.959 4.749 9.414 1.00 . A A . 83 GLU HG2 1 1 1 1314 1 1 83 GLU HG3 H -11.321 6.353 9.060 1.00 . A A . 83 GLU HG3 1 1 1 1315 1 1 83 GLU N N -14.177 4.147 10.215 1.00 . A A . 83 GLU N 1 1 1 1316 1 1 83 GLU O O -15.534 7.017 11.908 1.00 . A A . 83 GLU O 1 1 1 1317 1 1 83 GLU OE1 O -10.380 6.666 11.499 1.00 . A A . 83 GLU OE1 1 1 1 1318 1 1 83 GLU OE2 O -10.545 4.486 11.417 1.00 . A A . 83 GLU OE2 1 1 1 1319 1 1 84 SER C C -18.743 5.031 11.353 1.00 . A A . 84 SER C 1 1 1 1320 1 1 84 SER CA C -17.799 6.044 10.703 1.00 . A A . 84 SER CA 1 1 1 1321 1 1 84 SER CB C -18.364 6.503 9.358 1.00 . A A . 84 SER CB 1 1 1 1322 1 1 84 SER H H -16.313 4.744 9.934 1.00 . A A . 84 SER H 1 1 1 1323 1 1 84 SER HA H -17.722 6.902 11.355 1.00 . A A . 84 SER HA 1 1 1 1324 1 1 84 SER HB2 H -19.435 6.613 9.439 1.00 . A A . 84 SER HB2 1 1 1 1325 1 1 84 SER HB3 H -17.923 7.454 9.090 1.00 . A A . 84 SER HB3 1 1 1 1326 1 1 84 SER HG H -17.196 5.737 7.977 1.00 . A A . 84 SER HG 1 1 1 1327 1 1 84 SER N N -16.455 5.504 10.534 1.00 . A A . 84 SER N 1 1 1 1328 1 1 84 SER O O -19.689 5.410 12.043 1.00 . A A . 84 SER O 1 1 1 1329 1 1 84 SER OG O -18.080 5.565 8.333 1.00 . A A . 84 SER OG 1 1 1 1330 1 1 85 ASN C C -18.553 1.805 12.591 1.00 . A A . 85 ASN C 1 1 1 1331 1 1 85 ASN CA C -19.348 2.703 11.673 1.00 . A A . 85 ASN CA 1 1 1 1332 1 1 85 ASN CB C -19.963 1.850 10.553 1.00 . A A . 85 ASN CB 1 1 1 1333 1 1 85 ASN CG C -20.389 2.649 9.335 1.00 . A A . 85 ASN CG 1 1 1 1334 1 1 85 ASN H H -17.661 3.482 10.684 1.00 . A A . 85 ASN H 1 1 1 1335 1 1 85 ASN HA H -20.137 3.176 12.237 1.00 . A A . 85 ASN HA 1 1 1 1336 1 1 85 ASN HB2 H -19.236 1.120 10.235 1.00 . A A . 85 ASN HB2 1 1 1 1337 1 1 85 ASN HB3 H -20.830 1.338 10.942 1.00 . A A . 85 ASN HB3 1 1 1 1338 1 1 85 ASN HD21 H -18.849 1.936 8.309 1.00 . A A . 85 ASN HD21 1 1 1 1339 1 1 85 ASN HD22 H -19.881 3.023 7.453 1.00 . A A . 85 ASN HD22 1 1 1 1340 1 1 85 ASN N N -18.478 3.745 11.153 1.00 . A A . 85 ASN N 1 1 1 1341 1 1 85 ASN ND2 N -19.633 2.525 8.258 1.00 . A A . 85 ASN ND2 1 1 1 1342 1 1 85 ASN O O -17.367 1.570 12.362 1.00 . A A . 85 ASN O 1 1 1 1343 1 1 85 ASN OD1 O -21.392 3.363 9.362 1.00 . A A . 85 ASN OD1 1 1 1 1344 1 1 86 HIS C C -18.430 -0.990 14.011 1.00 . A A . 86 HIS C 1 1 1 1345 1 1 86 HIS CA C -18.542 0.426 14.571 1.00 . A A . 86 HIS CA 1 1 1 1346 1 1 86 HIS CB C -19.305 0.408 15.899 1.00 . A A . 86 HIS CB 1 1 1 1347 1 1 86 HIS CD2 C -17.531 -0.606 17.496 1.00 . A A . 86 HIS CD2 1 1 1 1348 1 1 86 HIS CE1 C -17.496 0.995 18.989 1.00 . A A . 86 HIS CE1 1 1 1 1349 1 1 86 HIS CG C -18.418 0.339 17.102 1.00 . A A . 86 HIS CG 1 1 1 1350 1 1 86 HIS H H -20.149 1.527 13.755 1.00 . A A . 86 HIS H 1 1 1 1351 1 1 86 HIS HA H -17.551 0.818 14.734 1.00 . A A . 86 HIS HA 1 1 1 1352 1 1 86 HIS HB2 H -19.898 1.306 15.978 1.00 . A A . 86 HIS HB2 1 1 1 1353 1 1 86 HIS HB3 H -19.958 -0.451 15.917 1.00 . A A . 86 HIS HB3 1 1 1 1354 1 1 86 HIS HD1 H -18.920 2.151 18.068 1.00 . A A . 86 HIS HD1 1 1 1 1355 1 1 86 HIS HD2 H -17.304 -1.525 16.979 1.00 . A A . 86 HIS HD2 1 1 1 1356 1 1 86 HIS HE1 H -17.246 1.583 19.858 1.00 . A A . 86 HIS HE1 1 1 1 1357 1 1 86 HIS HE2 H -16.145 -0.542 19.072 1.00 . A A . 86 HIS HE2 1 1 1 1358 1 1 86 HIS N N -19.201 1.299 13.621 1.00 . A A . 86 HIS N 1 1 1 1359 1 1 86 HIS ND1 N -18.374 1.325 18.061 1.00 . A A . 86 HIS ND1 1 1 1 1360 1 1 86 HIS NE2 N -16.970 -0.174 18.673 1.00 . A A . 86 HIS NE2 1 1 1 1361 1 1 86 HIS O O -19.080 -1.915 14.493 1.00 . A A . 86 HIS O 1 1 1 1362 1 1 87 ILE C C -16.292 -3.192 13.133 1.00 . A A . 87 ILE C 1 1 1 1363 1 1 87 ILE CA C -17.383 -2.444 12.378 1.00 . A A . 87 ILE CA 1 1 1 1364 1 1 87 ILE CB C -16.986 -2.317 10.891 1.00 . A A . 87 ILE CB 1 1 1 1365 1 1 87 ILE CD1 C -14.563 -2.268 10.132 1.00 . A A . 87 ILE CD1 1 1 1 1366 1 1 87 ILE CG1 C -15.706 -1.493 10.743 1.00 . A A . 87 ILE CG1 1 1 1 1367 1 1 87 ILE CG2 C -18.117 -1.692 10.089 1.00 . A A . 87 ILE CG2 1 1 1 1368 1 1 87 ILE H H -17.148 -0.357 12.621 1.00 . A A . 87 ILE H 1 1 1 1369 1 1 87 ILE HA H -18.303 -3.006 12.439 1.00 . A A . 87 ILE HA 1 1 1 1370 1 1 87 ILE HB H -16.812 -3.310 10.505 1.00 . A A . 87 ILE HB 1 1 1 1371 1 1 87 ILE HD11 H -14.817 -3.318 10.102 1.00 . A A . 87 ILE HD11 1 1 1 1372 1 1 87 ILE HD12 H -14.381 -1.912 9.130 1.00 . A A . 87 ILE HD12 1 1 1 1373 1 1 87 ILE HD13 H -13.675 -2.131 10.730 1.00 . A A . 87 ILE HD13 1 1 1 1374 1 1 87 ILE HG12 H -15.905 -0.640 10.112 1.00 . A A . 87 ILE HG12 1 1 1 1375 1 1 87 ILE HG13 H -15.393 -1.147 11.719 1.00 . A A . 87 ILE HG13 1 1 1 1376 1 1 87 ILE HG21 H -18.105 -0.621 10.225 1.00 . A A . 87 ILE HG21 1 1 1 1377 1 1 87 ILE HG22 H -17.986 -1.924 9.043 1.00 . A A . 87 ILE HG22 1 1 1 1378 1 1 87 ILE HG23 H -19.062 -2.088 10.429 1.00 . A A . 87 ILE HG23 1 1 1 1379 1 1 87 ILE N N -17.612 -1.144 12.982 1.00 . A A . 87 ILE N 1 1 1 1380 1 1 87 ILE O O -15.585 -2.613 13.959 1.00 . A A . 87 ILE O 1 1 1 1381 1 1 88 LYS C C -14.185 -5.915 12.554 1.00 . A A . 88 LYS C 1 1 1 1382 1 1 88 LYS CA C -15.182 -5.308 13.533 1.00 . A A . 88 LYS CA 1 1 1 1383 1 1 88 LYS CB C -15.887 -6.412 14.328 1.00 . A A . 88 LYS CB 1 1 1 1384 1 1 88 LYS CD C -17.802 -8.026 14.492 1.00 . A A . 88 LYS CD 1 1 1 1385 1 1 88 LYS CE C -18.701 -7.552 15.622 1.00 . A A . 88 LYS CE 1 1 1 1386 1 1 88 LYS CG C -17.207 -6.857 13.725 1.00 . A A . 88 LYS CG 1 1 1 1387 1 1 88 LYS H H -16.697 -4.862 12.127 1.00 . A A . 88 LYS H 1 1 1 1388 1 1 88 LYS HA H -14.644 -4.674 14.223 1.00 . A A . 88 LYS HA 1 1 1 1389 1 1 88 LYS HB2 H -15.233 -7.269 14.384 1.00 . A A . 88 LYS HB2 1 1 1 1390 1 1 88 LYS HB3 H -16.076 -6.052 15.328 1.00 . A A . 88 LYS HB3 1 1 1 1391 1 1 88 LYS HD2 H -18.383 -8.632 13.812 1.00 . A A . 88 LYS HD2 1 1 1 1392 1 1 88 LYS HD3 H -16.997 -8.618 14.906 1.00 . A A . 88 LYS HD3 1 1 1 1393 1 1 88 LYS HE2 H -18.807 -6.480 15.557 1.00 . A A . 88 LYS HE2 1 1 1 1394 1 1 88 LYS HE3 H -19.671 -8.016 15.513 1.00 . A A . 88 LYS HE3 1 1 1 1395 1 1 88 LYS HG2 H -17.901 -6.029 13.757 1.00 . A A . 88 LYS HG2 1 1 1 1396 1 1 88 LYS HG3 H -17.039 -7.152 12.700 1.00 . A A . 88 LYS HG3 1 1 1 1397 1 1 88 LYS HZ1 H -17.718 -8.853 16.932 1.00 . A A . 88 LYS HZ1 1 1 1 1398 1 1 88 LYS HZ2 H -18.904 -7.893 17.677 1.00 . A A . 88 LYS HZ2 1 1 1 1399 1 1 88 LYS HZ3 H -17.415 -7.211 17.234 1.00 . A A . 88 LYS HZ3 1 1 1 1400 1 1 88 LYS N N -16.150 -4.473 12.837 1.00 . A A . 88 LYS N 1 1 1 1401 1 1 88 LYS NZ N -18.147 -7.902 16.957 1.00 . A A . 88 LYS NZ 1 1 1 1402 1 1 88 LYS O O -14.355 -7.045 12.092 1.00 . A A . 88 LYS O 1 1 1 1403 1 1 89 LEU C C -11.176 -6.549 12.207 1.00 . A A . 89 LEU C 1 1 1 1404 1 1 89 LEU CA C -12.069 -5.621 11.395 1.00 . A A . 89 LEU CA 1 1 1 1405 1 1 89 LEU CB C -11.236 -4.447 10.869 1.00 . A A . 89 LEU CB 1 1 1 1406 1 1 89 LEU CD1 C -10.660 -2.855 9.017 1.00 . A A . 89 LEU CD1 1 1 1 1407 1 1 89 LEU CD2 C -11.604 -5.103 8.473 1.00 . A A . 89 LEU CD2 1 1 1 1408 1 1 89 LEU CG C -11.609 -3.953 9.469 1.00 . A A . 89 LEU CG 1 1 1 1409 1 1 89 LEU H H -13.160 -4.212 12.526 1.00 . A A . 89 LEU H 1 1 1 1410 1 1 89 LEU HA H -12.482 -6.167 10.560 1.00 . A A . 89 LEU HA 1 1 1 1411 1 1 89 LEU HB2 H -11.343 -3.623 11.558 1.00 . A A . 89 LEU HB2 1 1 1 1412 1 1 89 LEU HB3 H -10.198 -4.746 10.854 1.00 . A A . 89 LEU HB3 1 1 1 1413 1 1 89 LEU HD11 H -11.191 -1.917 8.972 1.00 . A A . 89 LEU HD11 1 1 1 1414 1 1 89 LEU HD12 H -9.843 -2.774 9.718 1.00 . A A . 89 LEU HD12 1 1 1 1415 1 1 89 LEU HD13 H -10.272 -3.097 8.039 1.00 . A A . 89 LEU HD13 1 1 1 1416 1 1 89 LEU HD21 H -12.357 -4.933 7.719 1.00 . A A . 89 LEU HD21 1 1 1 1417 1 1 89 LEU HD22 H -10.632 -5.167 8.003 1.00 . A A . 89 LEU HD22 1 1 1 1418 1 1 89 LEU HD23 H -11.813 -6.027 8.990 1.00 . A A . 89 LEU HD23 1 1 1 1419 1 1 89 LEU HG H -12.606 -3.538 9.498 1.00 . A A . 89 LEU HG 1 1 1 1420 1 1 89 LEU N N -13.169 -5.139 12.217 1.00 . A A . 89 LEU N 1 1 1 1421 1 1 89 LEU O O -10.928 -6.303 13.391 1.00 . A A . 89 LEU O 1 1 1 1422 1 1 90 SER C C -8.368 -8.051 12.221 1.00 . A A . 90 SER C 1 1 1 1423 1 1 90 SER CA C -9.812 -8.554 12.237 1.00 . A A . 90 SER CA 1 1 1 1424 1 1 90 SER CB C -9.915 -9.917 11.553 1.00 . A A . 90 SER CB 1 1 1 1425 1 1 90 SER H H -10.936 -7.759 10.637 1.00 . A A . 90 SER H 1 1 1 1426 1 1 90 SER HA H -10.137 -8.650 13.263 1.00 . A A . 90 SER HA 1 1 1 1427 1 1 90 SER HB2 H -8.935 -10.226 11.218 1.00 . A A . 90 SER HB2 1 1 1 1428 1 1 90 SER HB3 H -10.303 -10.641 12.254 1.00 . A A . 90 SER HB3 1 1 1 1429 1 1 90 SER HG H -11.703 -9.784 10.743 1.00 . A A . 90 SER HG 1 1 1 1430 1 1 90 SER N N -10.691 -7.606 11.574 1.00 . A A . 90 SER N 1 1 1 1431 1 1 90 SER O O -7.482 -8.679 11.635 1.00 . A A . 90 SER O 1 1 1 1432 1 1 90 SER OG O -10.786 -9.852 10.432 1.00 . A A . 90 SER OG 1 1 1 1433 1 1 91 GLY C C -6.629 -5.227 11.909 1.00 . A A . 91 GLY C 1 1 1 1434 1 1 91 GLY CA C -6.813 -6.347 12.908 1.00 . A A . 91 GLY CA 1 1 1 1435 1 1 91 GLY H H -8.892 -6.443 13.281 1.00 . A A . 91 GLY H 1 1 1 1436 1 1 91 GLY HA2 H -6.635 -5.966 13.903 1.00 . A A . 91 GLY HA2 1 1 1 1437 1 1 91 GLY HA3 H -6.094 -7.125 12.698 1.00 . A A . 91 GLY HA3 1 1 1 1438 1 1 91 GLY N N -8.142 -6.912 12.854 1.00 . A A . 91 GLY N 1 1 1 1439 1 1 91 GLY O O -7.542 -4.426 11.694 1.00 . A A . 91 GLY O 1 1 1 1440 1 1 92 SER C C -5.728 -4.436 8.960 1.00 . A A . 92 SER C 1 1 1 1441 1 1 92 SER CA C -5.139 -4.127 10.334 1.00 . A A . 92 SER CA 1 1 1 1442 1 1 92 SER CB C -3.622 -3.970 10.232 1.00 . A A . 92 SER CB 1 1 1 1443 1 1 92 SER H H -4.784 -5.863 11.494 1.00 . A A . 92 SER H 1 1 1 1444 1 1 92 SER HA H -5.563 -3.204 10.697 1.00 . A A . 92 SER HA 1 1 1 1445 1 1 92 SER HB2 H -3.304 -4.193 9.224 1.00 . A A . 92 SER HB2 1 1 1 1446 1 1 92 SER HB3 H -3.345 -2.954 10.482 1.00 . A A . 92 SER HB3 1 1 1 1447 1 1 92 SER HG H -2.895 -4.436 11.999 1.00 . A A . 92 SER HG 1 1 1 1448 1 1 92 SER N N -5.460 -5.176 11.294 1.00 . A A . 92 SER N 1 1 1 1449 1 1 92 SER O O -6.373 -3.585 8.345 1.00 . A A . 92 SER O 1 1 1 1450 1 1 92 SER OG O -2.965 -4.856 11.125 1.00 . A A . 92 SER OG 1 1 1 1451 1 1 93 ASN C C -6.027 -7.573 7.063 1.00 . A A . 93 ASN C 1 1 1 1452 1 1 93 ASN CA C -5.971 -6.053 7.162 1.00 . A A . 93 ASN CA 1 1 1 1453 1 1 93 ASN CB C -5.036 -5.495 6.086 1.00 . A A . 93 ASN CB 1 1 1 1454 1 1 93 ASN CG C -5.683 -4.436 5.215 1.00 . A A . 93 ASN CG 1 1 1 1455 1 1 93 ASN H H -5.031 -6.308 9.040 1.00 . A A . 93 ASN H 1 1 1 1456 1 1 93 ASN HA H -6.961 -5.652 7.016 1.00 . A A . 93 ASN HA 1 1 1 1457 1 1 93 ASN HB2 H -4.174 -5.055 6.565 1.00 . A A . 93 ASN HB2 1 1 1 1458 1 1 93 ASN HB3 H -4.709 -6.306 5.450 1.00 . A A . 93 ASN HB3 1 1 1 1459 1 1 93 ASN HD21 H -4.220 -3.167 5.648 1.00 . A A . 93 ASN HD21 1 1 1 1460 1 1 93 ASN HD22 H -5.449 -2.568 4.594 1.00 . A A . 93 ASN HD22 1 1 1 1461 1 1 93 ASN N N -5.509 -5.654 8.485 1.00 . A A . 93 ASN N 1 1 1 1462 1 1 93 ASN ND2 N -5.057 -3.273 5.143 1.00 . A A . 93 ASN ND2 1 1 1 1463 1 1 93 ASN O O -5.207 -8.268 7.658 1.00 . A A . 93 ASN O 1 1 1 1464 1 1 93 ASN OD1 O -6.728 -4.664 4.602 1.00 . A A . 93 ASN OD1 1 1 1 1465 1 1 94 PRO C C -6.256 -10.223 5.191 1.00 . A A . 94 PRO C 1 1 1 1466 1 1 94 PRO CA C -7.207 -9.555 6.181 1.00 . A A . 94 PRO CA 1 1 1 1467 1 1 94 PRO CB C -8.641 -9.640 5.661 1.00 . A A . 94 PRO CB 1 1 1 1468 1 1 94 PRO CD C -7.991 -7.342 5.528 1.00 . A A . 94 PRO CD 1 1 1 1469 1 1 94 PRO CG C -8.802 -8.409 4.843 1.00 . A A . 94 PRO CG 1 1 1 1470 1 1 94 PRO HA H -7.140 -10.050 7.136 1.00 . A A . 94 PRO HA 1 1 1 1471 1 1 94 PRO HB2 H -8.757 -10.534 5.063 1.00 . A A . 94 PRO HB2 1 1 1 1472 1 1 94 PRO HB3 H -9.330 -9.658 6.492 1.00 . A A . 94 PRO HB3 1 1 1 1473 1 1 94 PRO HD2 H -7.503 -6.715 4.796 1.00 . A A . 94 PRO HD2 1 1 1 1474 1 1 94 PRO HD3 H -8.619 -6.757 6.200 1.00 . A A . 94 PRO HD3 1 1 1 1475 1 1 94 PRO HG2 H -8.420 -8.583 3.846 1.00 . A A . 94 PRO HG2 1 1 1 1476 1 1 94 PRO HG3 H -9.850 -8.118 4.778 1.00 . A A . 94 PRO HG3 1 1 1 1477 1 1 94 PRO N N -6.999 -8.107 6.307 1.00 . A A . 94 PRO N 1 1 1 1478 1 1 94 PRO O O -5.893 -11.386 5.358 1.00 . A A . 94 PRO O 1 1 1 1479 1 1 95 TYR C C -3.618 -9.645 3.146 1.00 . A A . 95 TYR C 1 1 1 1480 1 1 95 TYR CA C -5.079 -10.072 3.076 1.00 . A A . 95 TYR CA 1 1 1 1481 1 1 95 TYR CB C -5.686 -9.676 1.729 1.00 . A A . 95 TYR CB 1 1 1 1482 1 1 95 TYR CD1 C -7.648 -11.246 2.012 1.00 . A A . 95 TYR CD1 1 1 1 1483 1 1 95 TYR CD2 C -8.062 -9.094 1.074 1.00 . A A . 95 TYR CD2 1 1 1 1484 1 1 95 TYR CE1 C -8.989 -11.557 1.899 1.00 . A A . 95 TYR CE1 1 1 1 1485 1 1 95 TYR CE2 C -9.402 -9.397 0.962 1.00 . A A . 95 TYR CE2 1 1 1 1486 1 1 95 TYR CG C -7.159 -10.011 1.602 1.00 . A A . 95 TYR CG 1 1 1 1487 1 1 95 TYR CZ C -9.861 -10.630 1.373 1.00 . A A . 95 TYR CZ 1 1 1 1488 1 1 95 TYR H H -6.100 -8.544 4.123 1.00 . A A . 95 TYR H 1 1 1 1489 1 1 95 TYR HA H -5.129 -11.145 3.178 1.00 . A A . 95 TYR HA 1 1 1 1490 1 1 95 TYR HB2 H -5.576 -8.610 1.594 1.00 . A A . 95 TYR HB2 1 1 1 1491 1 1 95 TYR HB3 H -5.158 -10.191 0.939 1.00 . A A . 95 TYR HB3 1 1 1 1492 1 1 95 TYR HD1 H -6.962 -11.970 2.425 1.00 . A A . 95 TYR HD1 1 1 1 1493 1 1 95 TYR HD2 H -7.705 -8.129 0.745 1.00 . A A . 95 TYR HD2 1 1 1 1494 1 1 95 TYR HE1 H -9.348 -12.522 2.223 1.00 . A A . 95 TYR HE1 1 1 1 1495 1 1 95 TYR HE2 H -10.084 -8.670 0.544 1.00 . A A . 95 TYR HE2 1 1 1 1496 1 1 95 TYR HH H -11.707 -10.399 1.893 1.00 . A A . 95 TYR HH 1 1 1 1497 1 1 95 TYR N N -5.860 -9.490 4.159 1.00 . A A . 95 TYR N 1 1 1 1498 1 1 95 TYR O O -2.718 -10.452 2.930 1.00 . A A . 95 TYR O 1 1 1 1499 1 1 95 TYR OH O -11.196 -10.937 1.258 1.00 . A A . 95 TYR OH 1 1 1 1500 1 1 96 THR C C -1.796 -7.148 4.856 1.00 . A A . 96 THR C 1 1 1 1501 1 1 96 THR CA C -2.017 -7.873 3.529 1.00 . A A . 96 THR CA 1 1 1 1502 1 1 96 THR CB C -1.676 -6.958 2.325 1.00 . A A . 96 THR CB 1 1 1 1503 1 1 96 THR CG2 C -2.594 -5.741 2.258 1.00 . A A . 96 THR CG2 1 1 1 1504 1 1 96 THR H H -4.133 -7.773 3.624 1.00 . A A . 96 THR H 1 1 1 1505 1 1 96 THR HA H -1.354 -8.726 3.495 1.00 . A A . 96 THR HA 1 1 1 1506 1 1 96 THR HB H -1.811 -7.532 1.420 1.00 . A A . 96 THR HB 1 1 1 1507 1 1 96 THR HG1 H 0.259 -7.231 2.047 1.00 . A A . 96 THR HG1 1 1 1 1508 1 1 96 THR HG21 H -3.622 -6.065 2.299 1.00 . A A . 96 THR HG21 1 1 1 1509 1 1 96 THR HG22 H -2.422 -5.208 1.334 1.00 . A A . 96 THR HG22 1 1 1 1510 1 1 96 THR HG23 H -2.389 -5.086 3.093 1.00 . A A . 96 THR HG23 1 1 1 1511 1 1 96 THR N N -3.381 -8.379 3.444 1.00 . A A . 96 THR N 1 1 1 1512 1 1 96 THR O O -2.415 -6.122 5.132 1.00 . A A . 96 THR O 1 1 1 1513 1 1 96 THR OG1 O -0.308 -6.535 2.391 1.00 . A A . 96 THR OG1 1 1 1 1514 1 1 97 THR C C 0.206 -5.953 7.012 1.00 . A A . 97 THR C 1 1 1 1515 1 1 97 THR CA C -0.714 -7.167 7.023 1.00 . A A . 97 THR CA 1 1 1 1516 1 1 97 THR CB C -0.146 -8.240 7.955 1.00 . A A . 97 THR CB 1 1 1 1517 1 1 97 THR CG2 C -0.701 -8.050 9.353 1.00 . A A . 97 THR CG2 1 1 1 1518 1 1 97 THR H H -0.425 -8.490 5.405 1.00 . A A . 97 THR H 1 1 1 1519 1 1 97 THR HA H -1.675 -6.863 7.412 1.00 . A A . 97 THR HA 1 1 1 1520 1 1 97 THR HB H 0.930 -8.140 7.988 1.00 . A A . 97 THR HB 1 1 1 1521 1 1 97 THR HG1 H -0.305 -10.211 8.135 1.00 . A A . 97 THR HG1 1 1 1 1522 1 1 97 THR HG21 H 0.107 -8.082 10.069 1.00 . A A . 97 THR HG21 1 1 1 1523 1 1 97 THR HG22 H -1.412 -8.832 9.569 1.00 . A A . 97 THR HG22 1 1 1 1524 1 1 97 THR HG23 H -1.192 -7.087 9.406 1.00 . A A . 97 THR HG23 1 1 1 1525 1 1 97 THR N N -0.931 -7.700 5.689 1.00 . A A . 97 THR N 1 1 1 1526 1 1 97 THR O O 1.331 -5.994 7.510 1.00 . A A . 97 THR O 1 1 1 1527 1 1 97 THR OG1 O -0.489 -9.542 7.454 1.00 . A A . 97 THR OG1 1 1 1 1528 1 1 98 VAL C C -0.426 -2.465 6.847 1.00 . A A . 98 VAL C 1 1 1 1529 1 1 98 VAL CA C 0.445 -3.624 6.383 1.00 . A A . 98 VAL CA 1 1 1 1530 1 1 98 VAL CB C 0.940 -3.328 4.952 1.00 . A A . 98 VAL CB 1 1 1 1531 1 1 98 VAL CG1 C 2.252 -4.038 4.669 1.00 . A A . 98 VAL CG1 1 1 1 1532 1 1 98 VAL CG2 C -0.109 -3.711 3.921 1.00 . A A . 98 VAL CG2 1 1 1 1533 1 1 98 VAL H H -1.202 -4.901 6.089 1.00 . A A . 98 VAL H 1 1 1 1534 1 1 98 VAL HA H 1.303 -3.706 7.034 1.00 . A A . 98 VAL HA 1 1 1 1535 1 1 98 VAL HB H 1.109 -2.269 4.874 1.00 . A A . 98 VAL HB 1 1 1 1536 1 1 98 VAL HG11 H 3.075 -3.417 4.992 1.00 . A A . 98 VAL HG11 1 1 1 1537 1 1 98 VAL HG12 H 2.275 -4.977 5.203 1.00 . A A . 98 VAL HG12 1 1 1 1538 1 1 98 VAL HG13 H 2.335 -4.226 3.608 1.00 . A A . 98 VAL HG13 1 1 1 1539 1 1 98 VAL HG21 H -1.093 -3.502 4.312 1.00 . A A . 98 VAL HG21 1 1 1 1540 1 1 98 VAL HG22 H 0.051 -3.139 3.019 1.00 . A A . 98 VAL HG22 1 1 1 1541 1 1 98 VAL HG23 H -0.024 -4.764 3.698 1.00 . A A . 98 VAL HG23 1 1 1 1542 1 1 98 VAL N N -0.296 -4.867 6.456 1.00 . A A . 98 VAL N 1 1 1 1543 1 1 98 VAL O O -1.547 -2.287 6.367 1.00 . A A . 98 VAL O 1 1 1 1544 1 1 99 THR C C -0.091 0.690 7.421 1.00 . A A . 99 THR C 1 1 1 1545 1 1 99 THR CA C -0.603 -0.498 8.229 1.00 . A A . 99 THR CA 1 1 1 1546 1 1 99 THR CB C -0.374 -0.247 9.730 1.00 . A A . 99 THR CB 1 1 1 1547 1 1 99 THR CG2 C -1.645 -0.505 10.527 1.00 . A A . 99 THR CG2 1 1 1 1548 1 1 99 THR H H 0.917 -1.953 8.226 1.00 . A A . 99 THR H 1 1 1 1549 1 1 99 THR HA H -1.664 -0.617 8.053 1.00 . A A . 99 THR HA 1 1 1 1550 1 1 99 THR HB H -0.079 0.784 9.869 1.00 . A A . 99 THR HB 1 1 1 1551 1 1 99 THR HG1 H 1.075 -0.708 10.994 1.00 . A A . 99 THR HG1 1 1 1 1552 1 1 99 THR HG21 H -2.407 -0.901 9.871 1.00 . A A . 99 THR HG21 1 1 1 1553 1 1 99 THR HG22 H -1.992 0.420 10.964 1.00 . A A . 99 THR HG22 1 1 1 1554 1 1 99 THR HG23 H -1.440 -1.218 11.312 1.00 . A A . 99 THR HG23 1 1 1 1555 1 1 99 THR N N 0.074 -1.703 7.797 1.00 . A A . 99 THR N 1 1 1 1556 1 1 99 THR O O 1.037 0.657 6.921 1.00 . A A . 99 THR O 1 1 1 1557 1 1 99 THR OG1 O 0.673 -1.104 10.207 1.00 . A A . 99 THR OG1 1 1 1 1558 1 1 100 PRO C C 0.846 3.485 7.056 1.00 . A A . 100 PRO C 1 1 1 1559 1 1 100 PRO CA C -0.500 2.959 6.556 1.00 . A A . 100 PRO CA 1 1 1 1560 1 1 100 PRO CB C -1.615 3.946 6.897 1.00 . A A . 100 PRO CB 1 1 1 1561 1 1 100 PRO CD C -2.317 1.806 7.701 1.00 . A A . 100 PRO CD 1 1 1 1562 1 1 100 PRO CG C -2.816 3.095 7.107 1.00 . A A . 100 PRO CG 1 1 1 1563 1 1 100 PRO HA H -0.461 2.810 5.485 1.00 . A A . 100 PRO HA 1 1 1 1564 1 1 100 PRO HB2 H -1.356 4.494 7.791 1.00 . A A . 100 PRO HB2 1 1 1 1565 1 1 100 PRO HB3 H -1.757 4.631 6.074 1.00 . A A . 100 PRO HB3 1 1 1 1566 1 1 100 PRO HD2 H -2.377 1.842 8.778 1.00 . A A . 100 PRO HD2 1 1 1 1567 1 1 100 PRO HD3 H -2.875 0.960 7.300 1.00 . A A . 100 PRO HD3 1 1 1 1568 1 1 100 PRO HG2 H -3.497 3.585 7.788 1.00 . A A . 100 PRO HG2 1 1 1 1569 1 1 100 PRO HG3 H -3.331 2.911 6.165 1.00 . A A . 100 PRO HG3 1 1 1 1570 1 1 100 PRO N N -0.913 1.738 7.253 1.00 . A A . 100 PRO N 1 1 1 1571 1 1 100 PRO O O 1.695 3.903 6.269 1.00 . A A . 100 PRO O 1 1 1 1572 1 1 101 GLN C C 3.427 2.956 8.602 1.00 . A A . 101 GLN C 1 1 1 1573 1 1 101 GLN CA C 2.284 3.883 8.984 1.00 . A A . 101 GLN CA 1 1 1 1574 1 1 101 GLN CB C 2.137 3.937 10.507 1.00 . A A . 101 GLN CB 1 1 1 1575 1 1 101 GLN CD C 4.152 3.540 11.981 1.00 . A A . 101 GLN CD 1 1 1 1576 1 1 101 GLN CG C 3.327 4.559 11.219 1.00 . A A . 101 GLN CG 1 1 1 1577 1 1 101 GLN H H 0.324 3.075 8.945 1.00 . A A . 101 GLN H 1 1 1 1578 1 1 101 GLN HA H 2.504 4.872 8.613 1.00 . A A . 101 GLN HA 1 1 1 1579 1 1 101 GLN HB2 H 1.257 4.514 10.751 1.00 . A A . 101 GLN HB2 1 1 1 1580 1 1 101 GLN HB3 H 2.008 2.931 10.878 1.00 . A A . 101 GLN HB3 1 1 1 1581 1 1 101 GLN HE21 H 5.825 4.321 11.245 1.00 . A A . 101 GLN HE21 1 1 1 1582 1 1 101 GLN HE22 H 6.024 2.973 12.319 1.00 . A A . 101 GLN HE22 1 1 1 1583 1 1 101 GLN HG2 H 3.961 5.034 10.483 1.00 . A A . 101 GLN HG2 1 1 1 1584 1 1 101 GLN HG3 H 2.965 5.301 11.915 1.00 . A A . 101 GLN HG3 1 1 1 1585 1 1 101 GLN N N 1.041 3.432 8.370 1.00 . A A . 101 GLN N 1 1 1 1586 1 1 101 GLN NE2 N 5.462 3.615 11.834 1.00 . A A . 101 GLN NE2 1 1 1 1587 1 1 101 GLN O O 4.523 3.409 8.297 1.00 . A A . 101 GLN O 1 1 1 1588 1 1 101 GLN OE1 O 3.614 2.686 12.687 1.00 . A A . 101 GLN OE1 1 1 1 1589 1 1 102 ILE C C 4.697 0.882 6.857 1.00 . A A . 102 ILE C 1 1 1 1590 1 1 102 ILE CA C 4.161 0.662 8.270 1.00 . A A . 102 ILE CA 1 1 1 1591 1 1 102 ILE CB C 3.586 -0.772 8.434 1.00 . A A . 102 ILE CB 1 1 1 1592 1 1 102 ILE CD1 C 3.751 -0.755 10.968 1.00 . A A . 102 ILE CD1 1 1 1 1593 1 1 102 ILE CG1 C 4.173 -1.426 9.683 1.00 . A A . 102 ILE CG1 1 1 1 1594 1 1 102 ILE CG2 C 3.848 -1.652 7.212 1.00 . A A . 102 ILE CG2 1 1 1 1595 1 1 102 ILE H H 2.250 1.361 8.831 1.00 . A A . 102 ILE H 1 1 1 1596 1 1 102 ILE HA H 4.977 0.778 8.968 1.00 . A A . 102 ILE HA 1 1 1 1597 1 1 102 ILE HB H 2.515 -0.685 8.561 1.00 . A A . 102 ILE HB 1 1 1 1598 1 1 102 ILE HD11 H 3.770 0.317 10.833 1.00 . A A . 102 ILE HD11 1 1 1 1599 1 1 102 ILE HD12 H 2.750 -1.067 11.223 1.00 . A A . 102 ILE HD12 1 1 1 1600 1 1 102 ILE HD13 H 4.431 -1.032 11.760 1.00 . A A . 102 ILE HD13 1 1 1 1601 1 1 102 ILE HG12 H 3.855 -2.458 9.728 1.00 . A A . 102 ILE HG12 1 1 1 1602 1 1 102 ILE HG13 H 5.249 -1.389 9.626 1.00 . A A . 102 ILE HG13 1 1 1 1603 1 1 102 ILE HG21 H 2.909 -1.918 6.753 1.00 . A A . 102 ILE HG21 1 1 1 1604 1 1 102 ILE HG22 H 4.453 -1.109 6.503 1.00 . A A . 102 ILE HG22 1 1 1 1605 1 1 102 ILE HG23 H 4.367 -2.548 7.518 1.00 . A A . 102 ILE HG23 1 1 1 1606 1 1 102 ILE N N 3.155 1.659 8.603 1.00 . A A . 102 ILE N 1 1 1 1607 1 1 102 ILE O O 5.895 0.753 6.618 1.00 . A A . 102 ILE O 1 1 1 1608 1 1 103 ILE C C 4.850 2.859 4.381 1.00 . A A . 103 ILE C 1 1 1 1609 1 1 103 ILE CA C 4.215 1.474 4.554 1.00 . A A . 103 ILE CA 1 1 1 1610 1 1 103 ILE CB C 3.020 1.285 3.580 1.00 . A A . 103 ILE CB 1 1 1 1611 1 1 103 ILE CD1 C 2.698 -0.536 1.831 1.00 . A A . 103 ILE CD1 1 1 1 1612 1 1 103 ILE CG1 C 3.501 0.671 2.269 1.00 . A A . 103 ILE CG1 1 1 1 1613 1 1 103 ILE CG2 C 2.284 2.591 3.311 1.00 . A A . 103 ILE CG2 1 1 1 1614 1 1 103 ILE H H 2.875 1.360 6.194 1.00 . A A . 103 ILE H 1 1 1 1615 1 1 103 ILE HA H 4.961 0.729 4.310 1.00 . A A . 103 ILE HA 1 1 1 1616 1 1 103 ILE HB H 2.321 0.604 4.042 1.00 . A A . 103 ILE HB 1 1 1 1617 1 1 103 ILE HD11 H 1.968 -0.236 1.094 1.00 . A A . 103 ILE HD11 1 1 1 1618 1 1 103 ILE HD12 H 3.362 -1.273 1.403 1.00 . A A . 103 ILE HD12 1 1 1 1619 1 1 103 ILE HD13 H 2.194 -0.959 2.687 1.00 . A A . 103 ILE HD13 1 1 1 1620 1 1 103 ILE HG12 H 3.438 1.414 1.490 1.00 . A A . 103 ILE HG12 1 1 1 1621 1 1 103 ILE HG13 H 4.528 0.362 2.383 1.00 . A A . 103 ILE HG13 1 1 1 1622 1 1 103 ILE HG21 H 1.867 2.573 2.315 1.00 . A A . 103 ILE HG21 1 1 1 1623 1 1 103 ILE HG22 H 1.489 2.712 4.033 1.00 . A A . 103 ILE HG22 1 1 1 1624 1 1 103 ILE HG23 H 2.977 3.416 3.397 1.00 . A A . 103 ILE HG23 1 1 1 1625 1 1 103 ILE N N 3.814 1.247 5.937 1.00 . A A . 103 ILE N 1 1 1 1626 1 1 103 ILE O O 5.767 3.034 3.580 1.00 . A A . 103 ILE O 1 1 1 1627 1 1 104 ASN C C 6.259 5.312 5.722 1.00 . A A . 104 ASN C 1 1 1 1628 1 1 104 ASN CA C 4.885 5.195 5.072 1.00 . A A . 104 ASN CA 1 1 1 1629 1 1 104 ASN CB C 3.910 6.165 5.741 1.00 . A A . 104 ASN CB 1 1 1 1630 1 1 104 ASN CG C 3.606 7.380 4.886 1.00 . A A . 104 ASN CG 1 1 1 1631 1 1 104 ASN H H 3.663 3.620 5.796 1.00 . A A . 104 ASN H 1 1 1 1632 1 1 104 ASN HA H 4.972 5.449 4.024 1.00 . A A . 104 ASN HA 1 1 1 1633 1 1 104 ASN HB2 H 2.981 5.650 5.939 1.00 . A A . 104 ASN HB2 1 1 1 1634 1 1 104 ASN HB3 H 4.334 6.502 6.674 1.00 . A A . 104 ASN HB3 1 1 1 1635 1 1 104 ASN HD21 H 2.355 8.061 6.273 1.00 . A A . 104 ASN HD21 1 1 1 1636 1 1 104 ASN HD22 H 2.524 9.042 4.856 1.00 . A A . 104 ASN HD22 1 1 1 1637 1 1 104 ASN N N 4.379 3.826 5.158 1.00 . A A . 104 ASN N 1 1 1 1638 1 1 104 ASN ND2 N 2.746 8.250 5.388 1.00 . A A . 104 ASN ND2 1 1 1 1639 1 1 104 ASN O O 7.191 5.865 5.137 1.00 . A A . 104 ASN O 1 1 1 1640 1 1 104 ASN OD1 O 4.133 7.532 3.785 1.00 . A A . 104 ASN OD1 1 1 1 1641 1 1 105 SER C C 8.706 3.965 6.976 1.00 . A A . 105 SER C 1 1 1 1642 1 1 105 SER CA C 7.652 4.838 7.654 1.00 . A A . 105 SER CA 1 1 1 1643 1 1 105 SER CB C 7.457 4.408 9.107 1.00 . A A . 105 SER CB 1 1 1 1644 1 1 105 SER H H 5.601 4.369 7.367 1.00 . A A . 105 SER H 1 1 1 1645 1 1 105 SER HA H 7.994 5.862 7.640 1.00 . A A . 105 SER HA 1 1 1 1646 1 1 105 SER HB2 H 7.170 3.366 9.136 1.00 . A A . 105 SER HB2 1 1 1 1647 1 1 105 SER HB3 H 8.383 4.542 9.645 1.00 . A A . 105 SER HB3 1 1 1 1648 1 1 105 SER HG H 6.196 5.918 9.154 1.00 . A A . 105 SER HG 1 1 1 1649 1 1 105 SER N N 6.385 4.790 6.936 1.00 . A A . 105 SER N 1 1 1 1650 1 1 105 SER O O 9.900 4.252 7.053 1.00 . A A . 105 SER O 1 1 1 1651 1 1 105 SER OG O 6.445 5.179 9.733 1.00 . A A . 105 SER OG 1 1 1 1652 1 1 106 LYS C C 9.761 2.848 4.381 1.00 . A A . 106 LYS C 1 1 1 1653 1 1 106 LYS CA C 9.188 2.061 5.550 1.00 . A A . 106 LYS CA 1 1 1 1654 1 1 106 LYS CB C 8.481 0.804 5.044 1.00 . A A . 106 LYS CB 1 1 1 1655 1 1 106 LYS CD C 8.518 -1.706 4.967 1.00 . A A . 106 LYS CD 1 1 1 1656 1 1 106 LYS CE C 8.080 -2.816 5.904 1.00 . A A . 106 LYS CE 1 1 1 1657 1 1 106 LYS CG C 8.936 -0.467 5.739 1.00 . A A . 106 LYS CG 1 1 1 1658 1 1 106 LYS H H 7.311 2.681 6.318 1.00 . A A . 106 LYS H 1 1 1 1659 1 1 106 LYS HA H 9.993 1.777 6.209 1.00 . A A . 106 LYS HA 1 1 1 1660 1 1 106 LYS HB2 H 7.420 0.914 5.202 1.00 . A A . 106 LYS HB2 1 1 1 1661 1 1 106 LYS HB3 H 8.673 0.698 3.987 1.00 . A A . 106 LYS HB3 1 1 1 1662 1 1 106 LYS HD2 H 7.695 -1.453 4.314 1.00 . A A . 106 LYS HD2 1 1 1 1663 1 1 106 LYS HD3 H 9.355 -2.054 4.378 1.00 . A A . 106 LYS HD3 1 1 1 1664 1 1 106 LYS HE2 H 8.709 -2.801 6.781 1.00 . A A . 106 LYS HE2 1 1 1 1665 1 1 106 LYS HE3 H 7.054 -2.640 6.196 1.00 . A A . 106 LYS HE3 1 1 1 1666 1 1 106 LYS HG2 H 10.014 -0.456 5.822 1.00 . A A . 106 LYS HG2 1 1 1 1667 1 1 106 LYS HG3 H 8.497 -0.503 6.726 1.00 . A A . 106 LYS HG3 1 1 1 1668 1 1 106 LYS HZ1 H 9.163 -4.342 4.968 1.00 . A A . 106 LYS HZ1 1 1 1 1669 1 1 106 LYS HZ2 H 7.562 -4.193 4.424 1.00 . A A . 106 LYS HZ2 1 1 1 1670 1 1 106 LYS HZ3 H 7.878 -4.895 5.933 1.00 . A A . 106 LYS HZ3 1 1 1 1671 1 1 106 LYS N N 8.268 2.903 6.304 1.00 . A A . 106 LYS N 1 1 1 1672 1 1 106 LYS NZ N 8.177 -4.153 5.263 1.00 . A A . 106 LYS NZ 1 1 1 1673 1 1 106 LYS O O 10.952 2.760 4.078 1.00 . A A . 106 LYS O 1 1 1 1674 1 1 107 TRP C C 10.323 5.546 3.218 1.00 . A A . 107 TRP C 1 1 1 1675 1 1 107 TRP CA C 9.326 4.523 2.678 1.00 . A A . 107 TRP CA 1 1 1 1676 1 1 107 TRP CB C 8.118 5.235 2.070 1.00 . A A . 107 TRP CB 1 1 1 1677 1 1 107 TRP CD1 C 8.672 7.529 1.083 1.00 . A A . 107 TRP CD1 1 1 1 1678 1 1 107 TRP CD2 C 8.740 5.850 -0.376 1.00 . A A . 107 TRP CD2 1 1 1 1679 1 1 107 TRP CE2 C 9.067 7.035 -1.051 1.00 . A A . 107 TRP CE2 1 1 1 1680 1 1 107 TRP CE3 C 8.715 4.656 -1.084 1.00 . A A . 107 TRP CE3 1 1 1 1681 1 1 107 TRP CG C 8.490 6.184 0.980 1.00 . A A . 107 TRP CG 1 1 1 1682 1 1 107 TRP CH2 C 9.344 5.872 -3.076 1.00 . A A . 107 TRP CH2 1 1 1 1683 1 1 107 TRP CZ2 C 9.373 7.060 -2.405 1.00 . A A . 107 TRP CZ2 1 1 1 1684 1 1 107 TRP CZ3 C 9.017 4.677 -2.429 1.00 . A A . 107 TRP CZ3 1 1 1 1685 1 1 107 TRP H H 7.953 3.603 3.991 1.00 . A A . 107 TRP H 1 1 1 1686 1 1 107 TRP HA H 9.810 3.931 1.915 1.00 . A A . 107 TRP HA 1 1 1 1687 1 1 107 TRP HB2 H 7.443 4.499 1.655 1.00 . A A . 107 TRP HB2 1 1 1 1688 1 1 107 TRP HB3 H 7.607 5.789 2.837 1.00 . A A . 107 TRP HB3 1 1 1 1689 1 1 107 TRP HD1 H 8.559 8.087 1.995 1.00 . A A . 107 TRP HD1 1 1 1 1690 1 1 107 TRP HE1 H 9.204 8.997 -0.322 1.00 . A A . 107 TRP HE1 1 1 1 1691 1 1 107 TRP HE3 H 8.467 3.726 -0.594 1.00 . A A . 107 TRP HE3 1 1 1 1692 1 1 107 TRP HH2 H 9.569 5.845 -4.133 1.00 . A A . 107 TRP HH2 1 1 1 1693 1 1 107 TRP HZ2 H 9.632 7.972 -2.920 1.00 . A A . 107 TRP HZ2 1 1 1 1694 1 1 107 TRP HZ3 H 9.006 3.759 -2.996 1.00 . A A . 107 TRP HZ3 1 1 1 1695 1 1 107 TRP N N 8.902 3.631 3.741 1.00 . A A . 107 TRP N 1 1 1 1696 1 1 107 TRP NE1 N 9.020 8.048 -0.137 1.00 . A A . 107 TRP NE1 1 1 1 1697 1 1 107 TRP O O 11.342 5.836 2.590 1.00 . A A . 107 TRP O 1 1 1 1698 1 1 108 GLU C C 12.254 6.443 5.362 1.00 . A A . 108 GLU C 1 1 1 1699 1 1 108 GLU CA C 10.887 7.049 5.046 1.00 . A A . 108 GLU CA 1 1 1 1700 1 1 108 GLU CB C 10.221 7.556 6.321 1.00 . A A . 108 GLU CB 1 1 1 1701 1 1 108 GLU CD C 10.501 10.049 6.030 1.00 . A A . 108 GLU CD 1 1 1 1702 1 1 108 GLU CG C 9.527 8.897 6.153 1.00 . A A . 108 GLU CG 1 1 1 1703 1 1 108 GLU H H 9.201 5.797 4.852 1.00 . A A . 108 GLU H 1 1 1 1704 1 1 108 GLU HA H 11.019 7.876 4.364 1.00 . A A . 108 GLU HA 1 1 1 1705 1 1 108 GLU HB2 H 9.484 6.832 6.641 1.00 . A A . 108 GLU HB2 1 1 1 1706 1 1 108 GLU HB3 H 10.969 7.654 7.088 1.00 . A A . 108 GLU HB3 1 1 1 1707 1 1 108 GLU HG2 H 8.918 8.866 5.261 1.00 . A A . 108 GLU HG2 1 1 1 1708 1 1 108 GLU HG3 H 8.896 9.071 7.012 1.00 . A A . 108 GLU HG3 1 1 1 1709 1 1 108 GLU N N 10.027 6.072 4.401 1.00 . A A . 108 GLU N 1 1 1 1710 1 1 108 GLU O O 13.270 7.137 5.342 1.00 . A A . 108 GLU O 1 1 1 1711 1 1 108 GLU OE1 O 10.930 10.580 7.072 1.00 . A A . 108 GLU OE1 1 1 1 1712 1 1 108 GLU OE2 O 10.839 10.431 4.889 1.00 . A A . 108 GLU OE2 1 1 1 1713 1 1 109 LYS C C 14.314 4.327 4.602 1.00 . A A . 109 LYS C 1 1 1 1714 1 1 109 LYS CA C 13.516 4.432 5.894 1.00 . A A . 109 LYS CA 1 1 1 1715 1 1 109 LYS CB C 13.228 3.033 6.442 1.00 . A A . 109 LYS CB 1 1 1 1716 1 1 109 LYS CD C 13.962 1.976 8.595 1.00 . A A . 109 LYS CD 1 1 1 1717 1 1 109 LYS CE C 13.261 1.214 9.705 1.00 . A A . 109 LYS CE 1 1 1 1718 1 1 109 LYS CG C 13.037 2.991 7.946 1.00 . A A . 109 LYS CG 1 1 1 1719 1 1 109 LYS H H 11.418 4.662 5.719 1.00 . A A . 109 LYS H 1 1 1 1720 1 1 109 LYS HA H 14.090 4.987 6.621 1.00 . A A . 109 LYS HA 1 1 1 1721 1 1 109 LYS HB2 H 12.330 2.656 5.976 1.00 . A A . 109 LYS HB2 1 1 1 1722 1 1 109 LYS HB3 H 14.053 2.384 6.190 1.00 . A A . 109 LYS HB3 1 1 1 1723 1 1 109 LYS HD2 H 14.292 1.273 7.845 1.00 . A A . 109 LYS HD2 1 1 1 1724 1 1 109 LYS HD3 H 14.816 2.493 9.008 1.00 . A A . 109 LYS HD3 1 1 1 1725 1 1 109 LYS HE2 H 13.663 1.535 10.654 1.00 . A A . 109 LYS HE2 1 1 1 1726 1 1 109 LYS HE3 H 12.206 1.438 9.668 1.00 . A A . 109 LYS HE3 1 1 1 1727 1 1 109 LYS HG2 H 13.244 3.969 8.356 1.00 . A A . 109 LYS HG2 1 1 1 1728 1 1 109 LYS HG3 H 12.012 2.721 8.155 1.00 . A A . 109 LYS HG3 1 1 1 1729 1 1 109 LYS HZ1 H 14.386 -0.462 9.159 1.00 . A A . 109 LYS HZ1 1 1 1 1730 1 1 109 LYS HZ2 H 12.716 -0.661 8.954 1.00 . A A . 109 LYS HZ2 1 1 1 1731 1 1 109 LYS HZ3 H 13.390 -0.712 10.508 1.00 . A A . 109 LYS HZ3 1 1 1 1732 1 1 109 LYS N N 12.270 5.149 5.657 1.00 . A A . 109 LYS N 1 1 1 1733 1 1 109 LYS NZ N 13.449 -0.255 9.573 1.00 . A A . 109 LYS NZ 1 1 1 1734 1 1 109 LYS O O 15.528 4.514 4.590 1.00 . A A . 109 LYS O 1 1 1 1735 1 1 110 VAL C C 14.851 5.323 1.830 1.00 . A A . 110 VAL C 1 1 1 1736 1 1 110 VAL CA C 14.232 3.972 2.195 1.00 . A A . 110 VAL CA 1 1 1 1737 1 1 110 VAL CB C 13.194 3.563 1.123 1.00 . A A . 110 VAL CB 1 1 1 1738 1 1 110 VAL CG1 C 13.736 3.766 -0.285 1.00 . A A . 110 VAL CG1 1 1 1 1739 1 1 110 VAL CG2 C 12.769 2.118 1.322 1.00 . A A . 110 VAL CG2 1 1 1 1740 1 1 110 VAL H H 12.655 3.846 3.603 1.00 . A A . 110 VAL H 1 1 1 1741 1 1 110 VAL HA H 15.011 3.222 2.222 1.00 . A A . 110 VAL HA 1 1 1 1742 1 1 110 VAL HB H 12.322 4.190 1.242 1.00 . A A . 110 VAL HB 1 1 1 1743 1 1 110 VAL HG11 H 13.096 4.451 -0.820 1.00 . A A . 110 VAL HG11 1 1 1 1744 1 1 110 VAL HG12 H 14.735 4.172 -0.232 1.00 . A A . 110 VAL HG12 1 1 1 1745 1 1 110 VAL HG13 H 13.759 2.817 -0.800 1.00 . A A . 110 VAL HG13 1 1 1 1746 1 1 110 VAL HG21 H 11.747 1.995 0.996 1.00 . A A . 110 VAL HG21 1 1 1 1747 1 1 110 VAL HG22 H 13.412 1.472 0.742 1.00 . A A . 110 VAL HG22 1 1 1 1748 1 1 110 VAL HG23 H 12.847 1.859 2.366 1.00 . A A . 110 VAL HG23 1 1 1 1749 1 1 110 VAL N N 13.617 4.033 3.515 1.00 . A A . 110 VAL N 1 1 1 1750 1 1 110 VAL O O 16.003 5.394 1.403 1.00 . A A . 110 VAL O 1 1 1 1751 1 1 111 GLN C C 15.729 8.161 2.511 1.00 . A A . 111 GLN C 1 1 1 1752 1 1 111 GLN CA C 14.518 7.741 1.699 1.00 . A A . 111 GLN CA 1 1 1 1753 1 1 111 GLN CB C 13.391 8.733 1.946 1.00 . A A . 111 GLN CB 1 1 1 1754 1 1 111 GLN CD C 12.431 9.316 -0.307 1.00 . A A . 111 GLN CD 1 1 1 1755 1 1 111 GLN CG C 12.233 8.560 0.994 1.00 . A A . 111 GLN CG 1 1 1 1756 1 1 111 GLN H H 13.187 6.257 2.424 1.00 . A A . 111 GLN H 1 1 1 1757 1 1 111 GLN HA H 14.775 7.757 0.651 1.00 . A A . 111 GLN HA 1 1 1 1758 1 1 111 GLN HB2 H 13.024 8.601 2.955 1.00 . A A . 111 GLN HB2 1 1 1 1759 1 1 111 GLN HB3 H 13.775 9.736 1.837 1.00 . A A . 111 GLN HB3 1 1 1 1760 1 1 111 GLN HE21 H 11.020 8.233 -1.180 1.00 . A A . 111 GLN HE21 1 1 1 1761 1 1 111 GLN HE22 H 11.758 9.446 -2.169 1.00 . A A . 111 GLN HE22 1 1 1 1762 1 1 111 GLN HG2 H 12.128 7.508 0.774 1.00 . A A . 111 GLN HG2 1 1 1 1763 1 1 111 GLN HG3 H 11.338 8.920 1.474 1.00 . A A . 111 GLN HG3 1 1 1 1764 1 1 111 GLN N N 14.083 6.386 2.037 1.00 . A A . 111 GLN N 1 1 1 1765 1 1 111 GLN NE2 N 11.664 8.959 -1.320 1.00 . A A . 111 GLN NE2 1 1 1 1766 1 1 111 GLN O O 16.644 8.797 1.993 1.00 . A A . 111 GLN O 1 1 1 1767 1 1 111 GLN OE1 O 13.268 10.215 -0.401 1.00 . A A . 111 GLN OE1 1 1 1 1768 1 1 112 GLN C C 18.112 7.495 4.337 1.00 . A A . 112 GLN C 1 1 1 1769 1 1 112 GLN CA C 16.804 8.214 4.678 1.00 . A A . 112 GLN CA 1 1 1 1770 1 1 112 GLN CB C 16.412 7.970 6.144 1.00 . A A . 112 GLN CB 1 1 1 1771 1 1 112 GLN CD C 16.928 6.382 8.039 1.00 . A A . 112 GLN CD 1 1 1 1772 1 1 112 GLN CG C 16.517 6.520 6.587 1.00 . A A . 112 GLN CG 1 1 1 1773 1 1 112 GLN H H 14.966 7.292 4.130 1.00 . A A . 112 GLN H 1 1 1 1774 1 1 112 GLN HA H 16.957 9.274 4.540 1.00 . A A . 112 GLN HA 1 1 1 1775 1 1 112 GLN HB2 H 17.056 8.561 6.776 1.00 . A A . 112 GLN HB2 1 1 1 1776 1 1 112 GLN HB3 H 15.391 8.293 6.285 1.00 . A A . 112 GLN HB3 1 1 1 1777 1 1 112 GLN HE21 H 17.999 4.770 7.609 1.00 . A A . 112 GLN HE21 1 1 1 1778 1 1 112 GLN HE22 H 18.004 5.255 9.273 1.00 . A A . 112 GLN HE22 1 1 1 1779 1 1 112 GLN HG2 H 15.555 6.047 6.459 1.00 . A A . 112 GLN HG2 1 1 1 1780 1 1 112 GLN HG3 H 17.249 6.021 5.971 1.00 . A A . 112 GLN HG3 1 1 1 1781 1 1 112 GLN N N 15.724 7.815 3.783 1.00 . A A . 112 GLN N 1 1 1 1782 1 1 112 GLN NE2 N 17.724 5.369 8.333 1.00 . A A . 112 GLN NE2 1 1 1 1783 1 1 112 GLN O O 19.194 7.996 4.628 1.00 . A A . 112 GLN O 1 1 1 1784 1 1 112 GLN OE1 O 16.538 7.181 8.888 1.00 . A A . 112 GLN OE1 1 1 1 1785 1 1 113 LEU C C 19.753 6.029 1.989 1.00 . A A . 113 LEU C 1 1 1 1786 1 1 113 LEU CA C 19.197 5.569 3.333 1.00 . A A . 113 LEU CA 1 1 1 1787 1 1 113 LEU CB C 18.870 4.079 3.281 1.00 . A A . 113 LEU CB 1 1 1 1788 1 1 113 LEU CD1 C 17.801 2.230 4.585 1.00 . A A . 113 LEU CD1 1 1 1 1789 1 1 113 LEU CD2 C 20.148 2.915 5.094 1.00 . A A . 113 LEU CD2 1 1 1 1790 1 1 113 LEU CG C 18.776 3.391 4.643 1.00 . A A . 113 LEU CG 1 1 1 1791 1 1 113 LEU H H 17.122 5.984 3.473 1.00 . A A . 113 LEU H 1 1 1 1792 1 1 113 LEU HA H 19.944 5.736 4.095 1.00 . A A . 113 LEU HA 1 1 1 1793 1 1 113 LEU HB2 H 17.923 3.957 2.773 1.00 . A A . 113 LEU HB2 1 1 1 1794 1 1 113 LEU HB3 H 19.634 3.584 2.705 1.00 . A A . 113 LEU HB3 1 1 1 1795 1 1 113 LEU HD11 H 16.793 2.613 4.490 1.00 . A A . 113 LEU HD11 1 1 1 1796 1 1 113 LEU HD12 H 18.032 1.607 3.735 1.00 . A A . 113 LEU HD12 1 1 1 1797 1 1 113 LEU HD13 H 17.881 1.646 5.491 1.00 . A A . 113 LEU HD13 1 1 1 1798 1 1 113 LEU HD21 H 20.071 2.469 6.074 1.00 . A A . 113 LEU HD21 1 1 1 1799 1 1 113 LEU HD22 H 20.522 2.184 4.394 1.00 . A A . 113 LEU HD22 1 1 1 1800 1 1 113 LEU HD23 H 20.826 3.756 5.132 1.00 . A A . 113 LEU HD23 1 1 1 1801 1 1 113 LEU HG H 18.410 4.101 5.372 1.00 . A A . 113 LEU HG 1 1 1 1802 1 1 113 LEU N N 18.012 6.335 3.698 1.00 . A A . 113 LEU N 1 1 1 1803 1 1 113 LEU O O 20.887 5.700 1.627 1.00 . A A . 113 LEU O 1 1 1 1804 1 1 114 VAL C C 20.610 8.157 0.014 1.00 . A A . 114 VAL C 1 1 1 1805 1 1 114 VAL CA C 19.345 7.291 -0.057 1.00 . A A . 114 VAL CA 1 1 1 1806 1 1 114 VAL CB C 18.203 8.079 -0.746 1.00 . A A . 114 VAL CB 1 1 1 1807 1 1 114 VAL CG1 C 18.693 8.751 -2.020 1.00 . A A . 114 VAL CG1 1 1 1 1808 1 1 114 VAL CG2 C 17.031 7.161 -1.050 1.00 . A A . 114 VAL CG2 1 1 1 1809 1 1 114 VAL H H 18.068 7.036 1.610 1.00 . A A . 114 VAL H 1 1 1 1810 1 1 114 VAL HA H 19.561 6.428 -0.670 1.00 . A A . 114 VAL HA 1 1 1 1811 1 1 114 VAL HB H 17.863 8.849 -0.069 1.00 . A A . 114 VAL HB 1 1 1 1812 1 1 114 VAL HG11 H 18.502 9.813 -1.962 1.00 . A A . 114 VAL HG11 1 1 1 1813 1 1 114 VAL HG12 H 19.755 8.581 -2.130 1.00 . A A . 114 VAL HG12 1 1 1 1814 1 1 114 VAL HG13 H 18.171 8.339 -2.870 1.00 . A A . 114 VAL HG13 1 1 1 1815 1 1 114 VAL HG21 H 17.304 6.475 -1.837 1.00 . A A . 114 VAL HG21 1 1 1 1816 1 1 114 VAL HG22 H 16.771 6.605 -0.161 1.00 . A A . 114 VAL HG22 1 1 1 1817 1 1 114 VAL HG23 H 16.182 7.751 -1.366 1.00 . A A . 114 VAL HG23 1 1 1 1818 1 1 114 VAL N N 18.952 6.796 1.256 1.00 . A A . 114 VAL N 1 1 1 1819 1 1 114 VAL O O 21.598 7.836 -0.654 1.00 . A A . 114 VAL O 1 1 1 1820 1 1 115 PRO C C 23.011 9.469 1.455 1.00 . A A . 115 PRO C 1 1 1 1821 1 1 115 PRO CA C 21.771 10.159 0.900 1.00 . A A . 115 PRO CA 1 1 1 1822 1 1 115 PRO CB C 21.312 11.268 1.854 1.00 . A A . 115 PRO CB 1 1 1 1823 1 1 115 PRO CD C 19.526 9.701 1.693 1.00 . A A . 115 PRO CD 1 1 1 1824 1 1 115 PRO CG C 19.830 11.156 1.895 1.00 . A A . 115 PRO CG 1 1 1 1825 1 1 115 PRO HA H 22.005 10.588 -0.065 1.00 . A A . 115 PRO HA 1 1 1 1826 1 1 115 PRO HB2 H 21.747 11.109 2.831 1.00 . A A . 115 PRO HB2 1 1 1 1827 1 1 115 PRO HB3 H 21.622 12.228 1.469 1.00 . A A . 115 PRO HB3 1 1 1 1828 1 1 115 PRO HD2 H 19.548 9.176 2.635 1.00 . A A . 115 PRO HD2 1 1 1 1829 1 1 115 PRO HD3 H 18.568 9.576 1.189 1.00 . A A . 115 PRO HD3 1 1 1 1830 1 1 115 PRO HG2 H 19.461 11.488 2.854 1.00 . A A . 115 PRO HG2 1 1 1 1831 1 1 115 PRO HG3 H 19.372 11.761 1.113 1.00 . A A . 115 PRO HG3 1 1 1 1832 1 1 115 PRO N N 20.619 9.251 0.815 1.00 . A A . 115 PRO N 1 1 1 1833 1 1 115 PRO O O 24.116 9.702 0.976 1.00 . A A . 115 PRO O 1 1 1 1834 1 1 116 LYS C C 24.682 7.091 1.991 1.00 . A A . 116 LYS C 1 1 1 1835 1 1 116 LYS CA C 23.907 7.857 3.059 1.00 . A A . 116 LYS CA 1 1 1 1836 1 1 116 LYS CB C 23.351 6.882 4.104 1.00 . A A . 116 LYS CB 1 1 1 1837 1 1 116 LYS CD C 23.732 4.581 5.051 1.00 . A A . 116 LYS CD 1 1 1 1838 1 1 116 LYS CE C 23.939 3.511 3.990 1.00 . A A . 116 LYS CE 1 1 1 1839 1 1 116 LYS CG C 24.378 5.899 4.648 1.00 . A A . 116 LYS CG 1 1 1 1840 1 1 116 LYS H H 21.908 8.513 2.821 1.00 . A A . 116 LYS H 1 1 1 1841 1 1 116 LYS HA H 24.573 8.554 3.545 1.00 . A A . 116 LYS HA 1 1 1 1842 1 1 116 LYS HB2 H 22.960 7.452 4.932 1.00 . A A . 116 LYS HB2 1 1 1 1843 1 1 116 LYS HB3 H 22.546 6.318 3.657 1.00 . A A . 116 LYS HB3 1 1 1 1844 1 1 116 LYS HD2 H 24.173 4.244 5.977 1.00 . A A . 116 LYS HD2 1 1 1 1845 1 1 116 LYS HD3 H 22.673 4.738 5.190 1.00 . A A . 116 LYS HD3 1 1 1 1846 1 1 116 LYS HE2 H 23.150 3.589 3.257 1.00 . A A . 116 LYS HE2 1 1 1 1847 1 1 116 LYS HE3 H 24.892 3.680 3.510 1.00 . A A . 116 LYS HE3 1 1 1 1848 1 1 116 LYS HG2 H 25.118 5.709 3.886 1.00 . A A . 116 LYS HG2 1 1 1 1849 1 1 116 LYS HG3 H 24.856 6.334 5.514 1.00 . A A . 116 LYS HG3 1 1 1 1850 1 1 116 LYS HZ1 H 24.902 1.775 4.654 1.00 . A A . 116 LYS HZ1 1 1 1 1851 1 1 116 LYS HZ2 H 23.385 1.494 3.947 1.00 . A A . 116 LYS HZ2 1 1 1 1852 1 1 116 LYS HZ3 H 23.484 2.143 5.511 1.00 . A A . 116 LYS HZ3 1 1 1 1853 1 1 116 LYS N N 22.814 8.618 2.459 1.00 . A A . 116 LYS N 1 1 1 1854 1 1 116 LYS NZ N 23.925 2.136 4.564 1.00 . A A . 116 LYS NZ 1 1 1 1855 1 1 116 LYS O O 25.913 7.138 1.939 1.00 . A A . 116 LYS O 1 1 1 1856 1 1 117 ARG C C 25.040 6.510 -1.060 1.00 . A A . 117 ARG C 1 1 1 1857 1 1 117 ARG CA C 24.555 5.612 0.069 1.00 . A A . 117 ARG CA 1 1 1 1858 1 1 117 ARG CB C 23.553 4.571 -0.442 1.00 . A A . 117 ARG CB 1 1 1 1859 1 1 117 ARG CD C 24.911 2.738 -1.504 1.00 . A A . 117 ARG CD 1 1 1 1860 1 1 117 ARG CG C 23.962 3.902 -1.745 1.00 . A A . 117 ARG CG 1 1 1 1861 1 1 117 ARG CZ C 24.127 0.472 -2.094 1.00 . A A . 117 ARG CZ 1 1 1 1862 1 1 117 ARG H H 22.968 6.416 1.215 1.00 . A A . 117 ARG H 1 1 1 1863 1 1 117 ARG HA H 25.409 5.110 0.482 1.00 . A A . 117 ARG HA 1 1 1 1864 1 1 117 ARG HB2 H 23.439 3.802 0.309 1.00 . A A . 117 ARG HB2 1 1 1 1865 1 1 117 ARG HB3 H 22.599 5.055 -0.595 1.00 . A A . 117 ARG HB3 1 1 1 1866 1 1 117 ARG HD2 H 25.926 3.086 -1.622 1.00 . A A . 117 ARG HD2 1 1 1 1867 1 1 117 ARG HD3 H 24.769 2.377 -0.496 1.00 . A A . 117 ARG HD3 1 1 1 1868 1 1 117 ARG HE H 24.913 1.787 -3.380 1.00 . A A . 117 ARG HE 1 1 1 1869 1 1 117 ARG HG2 H 23.074 3.535 -2.242 1.00 . A A . 117 ARG HG2 1 1 1 1870 1 1 117 ARG HG3 H 24.452 4.632 -2.371 1.00 . A A . 117 ARG HG3 1 1 1 1871 1 1 117 ARG HH11 H 24.070 0.889 -0.114 1.00 . A A . 117 ARG HH11 1 1 1 1872 1 1 117 ARG HH12 H 23.451 -0.672 -0.554 1.00 . A A . 117 ARG HH12 1 1 1 1873 1 1 117 ARG HH21 H 24.096 -0.275 -3.976 1.00 . A A . 117 ARG HH21 1 1 1 1874 1 1 117 ARG HH22 H 23.427 -1.327 -2.761 1.00 . A A . 117 ARG HH22 1 1 1 1875 1 1 117 ARG N N 23.949 6.399 1.131 1.00 . A A . 117 ARG N 1 1 1 1876 1 1 117 ARG NE N 24.672 1.639 -2.441 1.00 . A A . 117 ARG NE 1 1 1 1877 1 1 117 ARG NH1 N 23.860 0.215 -0.819 1.00 . A A . 117 ARG NH1 1 1 1 1878 1 1 117 ARG NH2 N 23.872 -0.446 -3.019 1.00 . A A . 117 ARG NH2 1 1 1 1879 1 1 117 ARG O O 26.093 6.270 -1.640 1.00 . A A . 117 ARG O 1 1 1 1880 1 1 118 ASP C C 25.915 9.239 -2.050 1.00 . A A . 118 ASP C 1 1 1 1881 1 1 118 ASP CA C 24.628 8.506 -2.397 1.00 . A A . 118 ASP CA 1 1 1 1882 1 1 118 ASP CB C 23.479 9.499 -2.583 1.00 . A A . 118 ASP CB 1 1 1 1883 1 1 118 ASP CG C 23.739 10.518 -3.668 1.00 . A A . 118 ASP CG 1 1 1 1884 1 1 118 ASP H H 23.463 7.707 -0.819 1.00 . A A . 118 ASP H 1 1 1 1885 1 1 118 ASP HA H 24.779 7.956 -3.312 1.00 . A A . 118 ASP HA 1 1 1 1886 1 1 118 ASP HB2 H 22.586 8.951 -2.842 1.00 . A A . 118 ASP HB2 1 1 1 1887 1 1 118 ASP HB3 H 23.313 10.023 -1.653 1.00 . A A . 118 ASP HB3 1 1 1 1888 1 1 118 ASP N N 24.282 7.556 -1.341 1.00 . A A . 118 ASP N 1 1 1 1889 1 1 118 ASP O O 26.697 9.609 -2.927 1.00 . A A . 118 ASP O 1 1 1 1890 1 1 118 ASP OD1 O 23.463 10.215 -4.845 1.00 . A A . 118 ASP OD1 1 1 1 1891 1 1 118 ASP OD2 O 24.184 11.637 -3.338 1.00 . A A . 118 ASP OD2 1 1 1 1892 1 1 119 HIS C C 28.526 9.178 -0.320 1.00 . A A . 119 HIS C 1 1 1 1893 1 1 119 HIS CA C 27.325 10.107 -0.281 1.00 . A A . 119 HIS CA 1 1 1 1894 1 1 119 HIS CB C 27.101 10.636 1.142 1.00 . A A . 119 HIS CB 1 1 1 1895 1 1 119 HIS CD2 C 29.406 11.514 1.954 1.00 . A A . 119 HIS CD2 1 1 1 1896 1 1 119 HIS CE1 C 28.909 13.641 2.085 1.00 . A A . 119 HIS CE1 1 1 1 1897 1 1 119 HIS CG C 28.111 11.652 1.583 1.00 . A A . 119 HIS CG 1 1 1 1898 1 1 119 HIS H H 25.519 9.018 -0.105 1.00 . A A . 119 HIS H 1 1 1 1899 1 1 119 HIS HA H 27.503 10.939 -0.945 1.00 . A A . 119 HIS HA 1 1 1 1900 1 1 119 HIS HB2 H 26.126 11.097 1.201 1.00 . A A . 119 HIS HB2 1 1 1 1901 1 1 119 HIS HB3 H 27.142 9.808 1.835 1.00 . A A . 119 HIS HB3 1 1 1 1902 1 1 119 HIS HD1 H 26.957 13.423 1.493 1.00 . A A . 119 HIS HD1 1 1 1 1903 1 1 119 HIS HD2 H 29.961 10.588 2.006 1.00 . A A . 119 HIS HD2 1 1 1 1904 1 1 119 HIS HE1 H 28.984 14.706 2.251 1.00 . A A . 119 HIS HE1 1 1 1 1905 1 1 119 HIS HE2 H 30.823 12.992 2.411 1.00 . A A . 119 HIS HE2 1 1 1 1906 1 1 119 HIS N N 26.149 9.402 -0.758 1.00 . A A . 119 HIS N 1 1 1 1907 1 1 119 HIS ND1 N 27.832 12.997 1.680 1.00 . A A . 119 HIS ND1 1 1 1 1908 1 1 119 HIS NE2 N 29.878 12.765 2.260 1.00 . A A . 119 HIS NE2 1 1 1 1909 1 1 119 HIS O O 29.582 9.543 -0.828 1.00 . A A . 119 HIS O 1 1 1 1910 1 1 120 ALA C C 29.868 6.603 -1.157 1.00 . A A . 120 ALA C 1 1 1 1911 1 1 120 ALA CA C 29.416 6.987 0.246 1.00 . A A . 120 ALA CA 1 1 1 1912 1 1 120 ALA CB C 28.968 5.756 1.022 1.00 . A A . 120 ALA CB 1 1 1 1913 1 1 120 ALA H H 27.459 7.731 0.554 1.00 . A A . 120 ALA H 1 1 1 1914 1 1 120 ALA HA H 30.247 7.431 0.771 1.00 . A A . 120 ALA HA 1 1 1 1915 1 1 120 ALA HB1 H 28.209 5.231 0.460 1.00 . A A . 120 ALA HB1 1 1 1 1916 1 1 120 ALA HB2 H 29.814 5.105 1.182 1.00 . A A . 120 ALA HB2 1 1 1 1917 1 1 120 ALA HB3 H 28.561 6.060 1.976 1.00 . A A . 120 ALA HB3 1 1 1 1918 1 1 120 ALA N N 28.342 7.970 0.195 1.00 . A A . 120 ALA N 1 1 1 1919 1 1 120 ALA O O 31.060 6.420 -1.405 1.00 . A A . 120 ALA O 1 1 1 1920 1 1 121 LEU C C 30.118 7.150 -4.112 1.00 . A A . 121 LEU C 1 1 1 1921 1 1 121 LEU CA C 29.201 6.134 -3.454 1.00 . A A . 121 LEU CA 1 1 1 1922 1 1 121 LEU CB C 27.908 6.021 -4.262 1.00 . A A . 121 LEU CB 1 1 1 1923 1 1 121 LEU CD1 C 25.728 4.849 -4.598 1.00 . A A . 121 LEU CD1 1 1 1 1924 1 1 121 LEU CD2 C 27.869 3.592 -4.869 1.00 . A A . 121 LEU CD2 1 1 1 1925 1 1 121 LEU CG C 27.158 4.699 -4.112 1.00 . A A . 121 LEU CG 1 1 1 1926 1 1 121 LEU H H 27.984 6.709 -1.822 1.00 . A A . 121 LEU H 1 1 1 1927 1 1 121 LEU HA H 29.693 5.172 -3.440 1.00 . A A . 121 LEU HA 1 1 1 1928 1 1 121 LEU HB2 H 27.249 6.820 -3.958 1.00 . A A . 121 LEU HB2 1 1 1 1929 1 1 121 LEU HB3 H 28.148 6.154 -5.307 1.00 . A A . 121 LEU HB3 1 1 1 1930 1 1 121 LEU HD11 H 25.297 3.871 -4.754 1.00 . A A . 121 LEU HD11 1 1 1 1931 1 1 121 LEU HD12 H 25.153 5.381 -3.853 1.00 . A A . 121 LEU HD12 1 1 1 1932 1 1 121 LEU HD13 H 25.717 5.402 -5.524 1.00 . A A . 121 LEU HD13 1 1 1 1933 1 1 121 LEU HD21 H 28.776 3.324 -4.348 1.00 . A A . 121 LEU HD21 1 1 1 1934 1 1 121 LEU HD22 H 27.223 2.729 -4.936 1.00 . A A . 121 LEU HD22 1 1 1 1935 1 1 121 LEU HD23 H 28.112 3.935 -5.865 1.00 . A A . 121 LEU HD23 1 1 1 1936 1 1 121 LEU HG H 27.128 4.428 -3.067 1.00 . A A . 121 LEU HG 1 1 1 1937 1 1 121 LEU N N 28.912 6.512 -2.077 1.00 . A A . 121 LEU N 1 1 1 1938 1 1 121 LEU O O 31.161 6.798 -4.663 1.00 . A A . 121 LEU O 1 1 1 1939 1 1 122 LEU C C 31.829 9.701 -3.992 1.00 . A A . 122 LEU C 1 1 1 1940 1 1 122 LEU CA C 30.485 9.484 -4.673 1.00 . A A . 122 LEU CA 1 1 1 1941 1 1 122 LEU CB C 29.679 10.785 -4.687 1.00 . A A . 122 LEU CB 1 1 1 1942 1 1 122 LEU CD1 C 27.846 11.146 -6.354 1.00 . A A . 122 LEU CD1 1 1 1 1943 1 1 122 LEU CD2 C 29.765 12.750 -6.232 1.00 . A A . 122 LEU CD2 1 1 1 1944 1 1 122 LEU CG C 29.334 11.301 -6.082 1.00 . A A . 122 LEU CG 1 1 1 1945 1 1 122 LEU H H 28.901 8.636 -3.548 1.00 . A A . 122 LEU H 1 1 1 1946 1 1 122 LEU HA H 30.674 9.185 -5.694 1.00 . A A . 122 LEU HA 1 1 1 1947 1 1 122 LEU HB2 H 28.758 10.621 -4.144 1.00 . A A . 122 LEU HB2 1 1 1 1948 1 1 122 LEU HB3 H 30.248 11.545 -4.178 1.00 . A A . 122 LEU HB3 1 1 1 1949 1 1 122 LEU HD11 H 27.574 11.741 -7.214 1.00 . A A . 122 LEU HD11 1 1 1 1950 1 1 122 LEU HD12 H 27.623 10.107 -6.550 1.00 . A A . 122 LEU HD12 1 1 1 1951 1 1 122 LEU HD13 H 27.286 11.479 -5.494 1.00 . A A . 122 LEU HD13 1 1 1 1952 1 1 122 LEU HD21 H 30.540 12.971 -5.512 1.00 . A A . 122 LEU HD21 1 1 1 1953 1 1 122 LEU HD22 H 30.148 12.908 -7.230 1.00 . A A . 122 LEU HD22 1 1 1 1954 1 1 122 LEU HD23 H 28.919 13.398 -6.064 1.00 . A A . 122 LEU HD23 1 1 1 1955 1 1 122 LEU HG H 29.869 10.714 -6.814 1.00 . A A . 122 LEU HG 1 1 1 1956 1 1 122 LEU N N 29.728 8.416 -4.038 1.00 . A A . 122 LEU N 1 1 1 1957 1 1 122 LEU O O 32.809 10.040 -4.649 1.00 . A A . 122 LEU O 1 1 1 1958 1 1 123 GLU C C 34.108 8.525 -2.379 1.00 . A A . 123 GLU C 1 1 1 1959 1 1 123 GLU CA C 33.145 9.631 -1.965 1.00 . A A . 123 GLU CA 1 1 1 1960 1 1 123 GLU CB C 32.911 9.598 -0.455 1.00 . A A . 123 GLU CB 1 1 1 1961 1 1 123 GLU CD C 33.186 11.646 1.002 1.00 . A A . 123 GLU CD 1 1 1 1962 1 1 123 GLU CG C 32.271 10.868 0.082 1.00 . A A . 123 GLU CG 1 1 1 1963 1 1 123 GLU H H 31.067 9.270 -2.192 1.00 . A A . 123 GLU H 1 1 1 1964 1 1 123 GLU HA H 33.578 10.584 -2.232 1.00 . A A . 123 GLU HA 1 1 1 1965 1 1 123 GLU HB2 H 32.264 8.765 -0.218 1.00 . A A . 123 GLU HB2 1 1 1 1966 1 1 123 GLU HB3 H 33.860 9.461 0.042 1.00 . A A . 123 GLU HB3 1 1 1 1967 1 1 123 GLU HG2 H 32.004 11.501 -0.753 1.00 . A A . 123 GLU HG2 1 1 1 1968 1 1 123 GLU HG3 H 31.378 10.600 0.627 1.00 . A A . 123 GLU HG3 1 1 1 1969 1 1 123 GLU N N 31.885 9.501 -2.685 1.00 . A A . 123 GLU N 1 1 1 1970 1 1 123 GLU O O 35.283 8.781 -2.644 1.00 . A A . 123 GLU O 1 1 1 1971 1 1 123 GLU OE1 O 34.382 11.781 0.685 1.00 . A A . 123 GLU OE1 1 1 1 1972 1 1 123 GLU OE2 O 32.707 12.131 2.051 1.00 . A A . 123 GLU OE2 1 1 1 1973 1 1 124 GLU C C 34.858 6.276 -4.302 1.00 . A A . 124 GLU C 1 1 1 1974 1 1 124 GLU CA C 34.397 6.155 -2.855 1.00 . A A . 124 GLU CA 1 1 1 1975 1 1 124 GLU CB C 33.592 4.867 -2.664 1.00 . A A . 124 GLU CB 1 1 1 1976 1 1 124 GLU CD C 35.337 3.419 -1.533 1.00 . A A . 124 GLU CD 1 1 1 1977 1 1 124 GLU CG C 33.975 4.076 -1.423 1.00 . A A . 124 GLU CG 1 1 1 1978 1 1 124 GLU H H 32.642 7.166 -2.261 1.00 . A A . 124 GLU H 1 1 1 1979 1 1 124 GLU HA H 35.265 6.129 -2.217 1.00 . A A . 124 GLU HA 1 1 1 1980 1 1 124 GLU HB2 H 32.546 5.124 -2.586 1.00 . A A . 124 GLU HB2 1 1 1 1981 1 1 124 GLU HB3 H 33.734 4.238 -3.526 1.00 . A A . 124 GLU HB3 1 1 1 1982 1 1 124 GLU HG2 H 33.988 4.745 -0.576 1.00 . A A . 124 GLU HG2 1 1 1 1983 1 1 124 GLU HG3 H 33.234 3.306 -1.261 1.00 . A A . 124 GLU HG3 1 1 1 1984 1 1 124 GLU N N 33.592 7.303 -2.469 1.00 . A A . 124 GLU N 1 1 1 1985 1 1 124 GLU O O 36.020 6.010 -4.618 1.00 . A A . 124 GLU O 1 1 1 1986 1 1 124 GLU OE1 O 36.359 4.140 -1.532 1.00 . A A . 124 GLU OE1 1 1 1 1987 1 1 124 GLU OE2 O 35.399 2.173 -1.615 1.00 . A A . 124 GLU OE2 1 1 1 1988 1 1 125 GLN C C 35.290 7.926 -6.833 1.00 . A A . 125 GLN C 1 1 1 1989 1 1 125 GLN CA C 34.265 6.819 -6.594 1.00 . A A . 125 GLN CA 1 1 1 1990 1 1 125 GLN CB C 32.990 7.066 -7.415 1.00 . A A . 125 GLN CB 1 1 1 1991 1 1 125 GLN CD C 32.192 9.031 -8.790 1.00 . A A . 125 GLN CD 1 1 1 1992 1 1 125 GLN CG C 32.502 8.505 -7.403 1.00 . A A . 125 GLN CG 1 1 1 1993 1 1 125 GLN H H 33.046 6.919 -4.861 1.00 . A A . 125 GLN H 1 1 1 1994 1 1 125 GLN HA H 34.700 5.883 -6.909 1.00 . A A . 125 GLN HA 1 1 1 1995 1 1 125 GLN HB2 H 33.179 6.786 -8.441 1.00 . A A . 125 GLN HB2 1 1 1 1996 1 1 125 GLN HB3 H 32.203 6.440 -7.024 1.00 . A A . 125 GLN HB3 1 1 1 1997 1 1 125 GLN HE21 H 31.188 7.377 -9.230 1.00 . A A . 125 GLN HE21 1 1 1 1998 1 1 125 GLN HE22 H 31.249 8.574 -10.481 1.00 . A A . 125 GLN HE22 1 1 1 1999 1 1 125 GLN HG2 H 31.604 8.561 -6.805 1.00 . A A . 125 GLN HG2 1 1 1 2000 1 1 125 GLN HG3 H 33.266 9.126 -6.961 1.00 . A A . 125 GLN HG3 1 1 1 2001 1 1 125 GLN N N 33.951 6.695 -5.176 1.00 . A A . 125 GLN N 1 1 1 2002 1 1 125 GLN NE2 N 31.475 8.246 -9.577 1.00 . A A . 125 GLN NE2 1 1 1 2003 1 1 125 GLN O O 36.056 7.872 -7.791 1.00 . A A . 125 GLN O 1 1 1 2004 1 1 125 GLN OE1 O 32.595 10.135 -9.148 1.00 . A A . 125 GLN OE1 1 1 1 2005 1 1 126 SER C C 37.625 9.664 -5.482 1.00 . A A . 126 SER C 1 1 1 2006 1 1 126 SER CA C 36.266 10.018 -6.079 1.00 . A A . 126 SER CA 1 1 1 2007 1 1 126 SER CB C 35.706 11.280 -5.420 1.00 . A A . 126 SER CB 1 1 1 2008 1 1 126 SER H H 34.696 8.898 -5.181 1.00 . A A . 126 SER H 1 1 1 2009 1 1 126 SER HA H 36.397 10.203 -7.136 1.00 . A A . 126 SER HA 1 1 1 2010 1 1 126 SER HB2 H 35.587 11.108 -4.360 1.00 . A A . 126 SER HB2 1 1 1 2011 1 1 126 SER HB3 H 36.389 12.102 -5.578 1.00 . A A . 126 SER HB3 1 1 1 2012 1 1 126 SER HG H 33.745 11.263 -5.411 1.00 . A A . 126 SER HG 1 1 1 2013 1 1 126 SER N N 35.322 8.911 -5.943 1.00 . A A . 126 SER N 1 1 1 2014 1 1 126 SER O O 38.596 10.400 -5.640 1.00 . A A . 126 SER O 1 1 1 2015 1 1 126 SER OG O 34.448 11.618 -5.975 1.00 . A A . 126 SER OG 1 1 1 2016 1 1 127 LYS C C 39.489 6.914 -5.075 1.00 . A A . 127 LYS C 1 1 1 2017 1 1 127 LYS CA C 38.934 8.050 -4.227 1.00 . A A . 127 LYS CA 1 1 1 2018 1 1 127 LYS CB C 38.719 7.581 -2.790 1.00 . A A . 127 LYS CB 1 1 1 2019 1 1 127 LYS CD C 38.137 9.331 -1.081 1.00 . A A . 127 LYS CD 1 1 1 2020 1 1 127 LYS CE C 37.838 10.631 -1.814 1.00 . A A . 127 LYS CE 1 1 1 2021 1 1 127 LYS CG C 39.257 8.553 -1.754 1.00 . A A . 127 LYS CG 1 1 1 2022 1 1 127 LYS H H 36.868 8.009 -4.657 1.00 . A A . 127 LYS H 1 1 1 2023 1 1 127 LYS HA H 39.640 8.868 -4.230 1.00 . A A . 127 LYS HA 1 1 1 2024 1 1 127 LYS HB2 H 37.660 7.454 -2.618 1.00 . A A . 127 LYS HB2 1 1 1 2025 1 1 127 LYS HB3 H 39.215 6.632 -2.654 1.00 . A A . 127 LYS HB3 1 1 1 2026 1 1 127 LYS HD2 H 37.244 8.725 -1.070 1.00 . A A . 127 LYS HD2 1 1 1 2027 1 1 127 LYS HD3 H 38.431 9.561 -0.067 1.00 . A A . 127 LYS HD3 1 1 1 2028 1 1 127 LYS HE2 H 37.910 10.452 -2.876 1.00 . A A . 127 LYS HE2 1 1 1 2029 1 1 127 LYS HE3 H 36.834 10.942 -1.570 1.00 . A A . 127 LYS HE3 1 1 1 2030 1 1 127 LYS HG2 H 39.801 8.000 -1.005 1.00 . A A . 127 LYS HG2 1 1 1 2031 1 1 127 LYS HG3 H 39.922 9.249 -2.243 1.00 . A A . 127 LYS HG3 1 1 1 2032 1 1 127 LYS HZ1 H 38.656 11.976 -0.439 1.00 . A A . 127 LYS HZ1 1 1 1 2033 1 1 127 LYS HZ2 H 38.617 12.556 -2.034 1.00 . A A . 127 LYS HZ2 1 1 1 2034 1 1 127 LYS HZ3 H 39.769 11.398 -1.582 1.00 . A A . 127 LYS HZ3 1 1 1 2035 1 1 127 LYS N N 37.685 8.533 -4.794 1.00 . A A . 127 LYS N 1 1 1 2036 1 1 127 LYS NZ N 38.785 11.713 -1.443 1.00 . A A . 127 LYS NZ 1 1 1 2037 1 1 127 LYS O O 40.474 6.272 -4.712 1.00 . A A . 127 LYS O 1 1 1 2038 1 1 128 GLN C C 40.358 6.173 -8.059 1.00 . A A . 128 GLN C 1 1 1 2039 1 1 128 GLN CA C 39.264 5.643 -7.138 1.00 . A A . 128 GLN CA 1 1 1 2040 1 1 128 GLN CB C 38.069 5.157 -7.958 1.00 . A A . 128 GLN CB 1 1 1 2041 1 1 128 GLN CD C 37.646 2.724 -7.448 1.00 . A A . 128 GLN CD 1 1 1 2042 1 1 128 GLN CG C 37.199 4.155 -7.227 1.00 . A A . 128 GLN CG 1 1 1 2043 1 1 128 GLN H H 38.039 7.199 -6.415 1.00 . A A . 128 GLN H 1 1 1 2044 1 1 128 GLN HA H 39.660 4.816 -6.572 1.00 . A A . 128 GLN HA 1 1 1 2045 1 1 128 GLN HB2 H 37.458 6.005 -8.216 1.00 . A A . 128 GLN HB2 1 1 1 2046 1 1 128 GLN HB3 H 38.430 4.693 -8.865 1.00 . A A . 128 GLN HB3 1 1 1 2047 1 1 128 GLN HE21 H 37.343 2.321 -5.532 1.00 . A A . 128 GLN HE21 1 1 1 2048 1 1 128 GLN HE22 H 37.908 1.003 -6.499 1.00 . A A . 128 GLN HE22 1 1 1 2049 1 1 128 GLN HG2 H 37.239 4.368 -6.170 1.00 . A A . 128 GLN HG2 1 1 1 2050 1 1 128 GLN HG3 H 36.183 4.260 -7.576 1.00 . A A . 128 GLN HG3 1 1 1 2051 1 1 128 GLN N N 38.836 6.670 -6.204 1.00 . A A . 128 GLN N 1 1 1 2052 1 1 128 GLN NE2 N 37.634 1.938 -6.389 1.00 . A A . 128 GLN NE2 1 1 1 2053 1 1 128 GLN O O 41.347 6.750 -7.604 1.00 . A A . 128 GLN O 1 1 1 2054 1 1 128 GLN OE1 O 38.013 2.338 -8.557 1.00 . A A . 128 GLN OE1 1 1 1 2055 1 1 129 GLN C C 40.563 7.536 -11.194 1.00 . A A . 129 GLN C 1 1 1 2056 1 1 129 GLN CA C 41.144 6.425 -10.335 1.00 . A A . 129 GLN CA 1 1 1 2057 1 1 129 GLN CB C 41.577 5.249 -11.215 1.00 . A A . 129 GLN CB 1 1 1 2058 1 1 129 GLN CD C 40.580 2.997 -11.774 1.00 . A A . 129 GLN CD 1 1 1 2059 1 1 129 GLN CG C 40.415 4.501 -11.853 1.00 . A A . 129 GLN CG 1 1 1 2060 1 1 129 GLN H H 39.337 5.583 -9.656 1.00 . A A . 129 GLN H 1 1 1 2061 1 1 129 GLN HA H 42.004 6.804 -9.806 1.00 . A A . 129 GLN HA 1 1 1 2062 1 1 129 GLN HB2 H 42.214 5.621 -12.003 1.00 . A A . 129 GLN HB2 1 1 1 2063 1 1 129 GLN HB3 H 42.138 4.551 -10.611 1.00 . A A . 129 GLN HB3 1 1 1 2064 1 1 129 GLN HE21 H 39.393 2.914 -10.180 1.00 . A A . 129 GLN HE21 1 1 1 2065 1 1 129 GLN HE22 H 40.026 1.400 -10.727 1.00 . A A . 129 GLN HE22 1 1 1 2066 1 1 129 GLN HG2 H 39.504 4.774 -11.343 1.00 . A A . 129 GLN HG2 1 1 1 2067 1 1 129 GLN HG3 H 40.347 4.788 -12.891 1.00 . A A . 129 GLN HG3 1 1 1 2068 1 1 129 GLN N N 40.167 5.994 -9.351 1.00 . A A . 129 GLN N 1 1 1 2069 1 1 129 GLN NE2 N 39.936 2.376 -10.795 1.00 . A A . 129 GLN NE2 1 1 1 2070 1 1 129 GLN O O 39.324 7.590 -11.336 1.00 . A A . 129 GLN O 1 1 1 2071 1 1 129 GLN OXT O 41.343 8.361 -11.708 1.00 . A A . 129 GLN OXT 1 1 1 2072 1 1 129 GLN OE1 O 41.279 2.390 -12.588 1.00 . A A . 129 GLN OE1 1 1 2 2073 1 1 1 GLY C C -25.548 -6.875 9.719 1.00 . A A . 1 GLY C 1 1 2 2074 1 1 1 GLY CA C -26.700 -6.922 10.695 1.00 . A A . 1 GLY CA 1 1 2 2075 1 1 1 GLY H1 H -25.536 -7.220 12.393 1.00 . A A . 1 GLY H1 1 1 2 2076 1 1 1 GLY H2 H -26.114 -8.654 11.700 1.00 . A A . 1 GLY H2 1 1 2 2077 1 1 1 GLY H3 H -27.161 -7.661 12.589 1.00 . A A . 1 GLY H3 1 1 2 2078 1 1 1 GLY HA2 H -27.543 -7.401 10.218 1.00 . A A . 1 GLY HA2 1 1 2 2079 1 1 1 GLY HA3 H -26.976 -5.912 10.958 1.00 . A A . 1 GLY HA3 1 1 2 2080 1 1 1 GLY N N -26.357 -7.665 11.930 1.00 . A A . 1 GLY N 1 1 2 2081 1 1 1 GLY O O -24.727 -7.793 9.676 1.00 . A A . 1 GLY O 1 1 2 2082 1 1 2 SER C C -23.156 -5.104 8.536 1.00 . A A . 2 SER C 1 1 2 2083 1 1 2 SER CA C -24.446 -5.654 7.934 1.00 . A A . 2 SER CA 1 1 2 2084 1 1 2 SER CB C -24.946 -4.736 6.818 1.00 . A A . 2 SER CB 1 1 2 2085 1 1 2 SER H H -26.131 -5.082 9.065 1.00 . A A . 2 SER H 1 1 2 2086 1 1 2 SER HA H -24.248 -6.632 7.521 1.00 . A A . 2 SER HA 1 1 2 2087 1 1 2 SER HB2 H -24.340 -3.843 6.790 1.00 . A A . 2 SER HB2 1 1 2 2088 1 1 2 SER HB3 H -24.874 -5.253 5.871 1.00 . A A . 2 SER HB3 1 1 2 2089 1 1 2 SER HG H -26.868 -4.852 6.420 1.00 . A A . 2 SER HG 1 1 2 2090 1 1 2 SER N N -25.473 -5.800 8.949 1.00 . A A . 2 SER N 1 1 2 2091 1 1 2 SER O O -22.929 -3.894 8.561 1.00 . A A . 2 SER O 1 1 2 2092 1 1 2 SER OG O -26.299 -4.364 7.040 1.00 . A A . 2 SER OG 1 1 2 2093 1 1 3 THR C C -19.921 -6.410 8.879 1.00 . A A . 3 THR C 1 1 2 2094 1 1 3 THR CA C -21.027 -5.631 9.581 1.00 . A A . 3 THR CA 1 1 2 2095 1 1 3 THR CB C -20.967 -5.890 11.100 1.00 . A A . 3 THR CB 1 1 2 2096 1 1 3 THR CG2 C -19.657 -5.390 11.688 1.00 . A A . 3 THR CG2 1 1 2 2097 1 1 3 THR H H -22.588 -6.949 9.032 1.00 . A A . 3 THR H 1 1 2 2098 1 1 3 THR HA H -20.878 -4.573 9.405 1.00 . A A . 3 THR HA 1 1 2 2099 1 1 3 THR HB H -21.039 -6.955 11.272 1.00 . A A . 3 THR HB 1 1 2 2100 1 1 3 THR HG1 H -21.799 -4.346 12.023 1.00 . A A . 3 THR HG1 1 1 2 2101 1 1 3 THR HG21 H -18.855 -6.050 11.395 1.00 . A A . 3 THR HG21 1 1 2 2102 1 1 3 THR HG22 H -19.733 -5.366 12.766 1.00 . A A . 3 THR HG22 1 1 2 2103 1 1 3 THR HG23 H -19.455 -4.395 11.320 1.00 . A A . 3 THR HG23 1 1 2 2104 1 1 3 THR N N -22.322 -6.003 9.031 1.00 . A A . 3 THR N 1 1 2 2105 1 1 3 THR O O -18.889 -5.854 8.501 1.00 . A A . 3 THR O 1 1 2 2106 1 1 3 THR OG1 O -22.067 -5.238 11.749 1.00 . A A . 3 THR OG1 1 1 2 2107 1 1 4 GLU C C -19.185 -8.300 6.522 1.00 . A A . 4 GLU C 1 1 2 2108 1 1 4 GLU CA C -19.223 -8.574 8.016 1.00 . A A . 4 GLU CA 1 1 2 2109 1 1 4 GLU CB C -19.572 -10.050 8.266 1.00 . A A . 4 GLU CB 1 1 2 2110 1 1 4 GLU CD C -22.086 -9.919 7.933 1.00 . A A . 4 GLU CD 1 1 2 2111 1 1 4 GLU CG C -20.953 -10.285 8.873 1.00 . A A . 4 GLU CG 1 1 2 2112 1 1 4 GLU H H -21.055 -8.048 8.920 1.00 . A A . 4 GLU H 1 1 2 2113 1 1 4 GLU HA H -18.247 -8.368 8.426 1.00 . A A . 4 GLU HA 1 1 2 2114 1 1 4 GLU HB2 H -19.526 -10.582 7.327 1.00 . A A . 4 GLU HB2 1 1 2 2115 1 1 4 GLU HB3 H -18.834 -10.467 8.938 1.00 . A A . 4 GLU HB3 1 1 2 2116 1 1 4 GLU HG2 H -21.045 -11.329 9.127 1.00 . A A . 4 GLU HG2 1 1 2 2117 1 1 4 GLU HG3 H -21.043 -9.691 9.771 1.00 . A A . 4 GLU HG3 1 1 2 2118 1 1 4 GLU N N -20.179 -7.690 8.661 1.00 . A A . 4 GLU N 1 1 2 2119 1 1 4 GLU O O -18.141 -8.375 5.898 1.00 . A A . 4 GLU O 1 1 2 2120 1 1 4 GLU OE1 O -22.482 -8.732 7.898 1.00 . A A . 4 GLU OE1 1 1 2 2121 1 1 4 GLU OE2 O -22.587 -10.813 7.221 1.00 . A A . 4 GLU OE2 1 1 2 2122 1 1 5 LYS C C -19.904 -6.343 4.182 1.00 . A A . 5 LYS C 1 1 2 2123 1 1 5 LYS CA C -20.440 -7.709 4.533 1.00 . A A . 5 LYS CA 1 1 2 2124 1 1 5 LYS CB C -21.891 -7.837 4.078 1.00 . A A . 5 LYS CB 1 1 2 2125 1 1 5 LYS CD C -21.624 -10.283 3.546 1.00 . A A . 5 LYS CD 1 1 2 2126 1 1 5 LYS CE C -21.977 -11.690 4.001 1.00 . A A . 5 LYS CE 1 1 2 2127 1 1 5 LYS CG C -22.458 -9.232 4.268 1.00 . A A . 5 LYS CG 1 1 2 2128 1 1 5 LYS H H -21.098 -7.770 6.543 1.00 . A A . 5 LYS H 1 1 2 2129 1 1 5 LYS HA H -19.841 -8.457 4.032 1.00 . A A . 5 LYS HA 1 1 2 2130 1 1 5 LYS HB2 H -22.497 -7.142 4.645 1.00 . A A . 5 LYS HB2 1 1 2 2131 1 1 5 LYS HB3 H -21.953 -7.586 3.030 1.00 . A A . 5 LYS HB3 1 1 2 2132 1 1 5 LYS HD2 H -21.804 -10.203 2.485 1.00 . A A . 5 LYS HD2 1 1 2 2133 1 1 5 LYS HD3 H -20.579 -10.099 3.751 1.00 . A A . 5 LYS HD3 1 1 2 2134 1 1 5 LYS HE2 H -23.043 -11.750 4.153 1.00 . A A . 5 LYS HE2 1 1 2 2135 1 1 5 LYS HE3 H -21.685 -12.388 3.228 1.00 . A A . 5 LYS HE3 1 1 2 2136 1 1 5 LYS HG2 H -22.467 -9.459 5.324 1.00 . A A . 5 LYS HG2 1 1 2 2137 1 1 5 LYS HG3 H -23.467 -9.256 3.884 1.00 . A A . 5 LYS HG3 1 1 2 2138 1 1 5 LYS HZ1 H -21.369 -13.078 5.433 1.00 . A A . 5 LYS HZ1 1 1 2 2139 1 1 5 LYS HZ2 H -21.717 -11.545 6.070 1.00 . A A . 5 LYS HZ2 1 1 2 2140 1 1 5 LYS HZ3 H -20.271 -11.804 5.210 1.00 . A A . 5 LYS HZ3 1 1 2 2141 1 1 5 LYS N N -20.324 -7.927 5.969 1.00 . A A . 5 LYS N 1 1 2 2142 1 1 5 LYS NZ N -21.286 -12.055 5.265 1.00 . A A . 5 LYS NZ 1 1 2 2143 1 1 5 LYS O O -19.445 -6.106 3.067 1.00 . A A . 5 LYS O 1 1 2 2144 1 1 6 GLN C C -17.866 -4.235 5.020 1.00 . A A . 6 GLN C 1 1 2 2145 1 1 6 GLN CA C -19.382 -4.131 4.990 1.00 . A A . 6 GLN CA 1 1 2 2146 1 1 6 GLN CB C -19.880 -3.189 6.085 1.00 . A A . 6 GLN CB 1 1 2 2147 1 1 6 GLN CD C -21.569 -1.354 6.475 1.00 . A A . 6 GLN CD 1 1 2 2148 1 1 6 GLN CG C -21.298 -2.708 5.852 1.00 . A A . 6 GLN CG 1 1 2 2149 1 1 6 GLN H H -20.407 -5.680 5.989 1.00 . A A . 6 GLN H 1 1 2 2150 1 1 6 GLN HA H -19.686 -3.749 4.027 1.00 . A A . 6 GLN HA 1 1 2 2151 1 1 6 GLN HB2 H -19.845 -3.703 7.035 1.00 . A A . 6 GLN HB2 1 1 2 2152 1 1 6 GLN HB3 H -19.229 -2.327 6.128 1.00 . A A . 6 GLN HB3 1 1 2 2153 1 1 6 GLN HE21 H -22.487 -2.225 8.008 1.00 . A A . 6 GLN HE21 1 1 2 2154 1 1 6 GLN HE22 H -22.411 -0.496 8.053 1.00 . A A . 6 GLN HE22 1 1 2 2155 1 1 6 GLN HG2 H -21.468 -2.639 4.789 1.00 . A A . 6 GLN HG2 1 1 2 2156 1 1 6 GLN HG3 H -21.983 -3.428 6.278 1.00 . A A . 6 GLN HG3 1 1 2 2157 1 1 6 GLN N N -19.961 -5.448 5.149 1.00 . A A . 6 GLN N 1 1 2 2158 1 1 6 GLN NE2 N -22.221 -1.356 7.627 1.00 . A A . 6 GLN NE2 1 1 2 2159 1 1 6 GLN O O -17.167 -3.436 4.403 1.00 . A A . 6 GLN O 1 1 2 2160 1 1 6 GLN OE1 O -21.203 -0.314 5.927 1.00 . A A . 6 GLN OE1 1 1 2 2161 1 1 7 LEU C C -15.462 -6.397 4.672 1.00 . A A . 7 LEU C 1 1 2 2162 1 1 7 LEU CA C -15.922 -5.457 5.784 1.00 . A A . 7 LEU CA 1 1 2 2163 1 1 7 LEU CB C -15.484 -5.967 7.173 1.00 . A A . 7 LEU CB 1 1 2 2164 1 1 7 LEU CD1 C -14.256 -8.165 7.166 1.00 . A A . 7 LEU CD1 1 1 2 2165 1 1 7 LEU CD2 C -16.046 -7.737 8.851 1.00 . A A . 7 LEU CD2 1 1 2 2166 1 1 7 LEU CG C -15.591 -7.477 7.422 1.00 . A A . 7 LEU CG 1 1 2 2167 1 1 7 LEU H H -17.982 -5.863 6.193 1.00 . A A . 7 LEU H 1 1 2 2168 1 1 7 LEU HA H -15.457 -4.496 5.614 1.00 . A A . 7 LEU HA 1 1 2 2169 1 1 7 LEU HB2 H -14.455 -5.681 7.320 1.00 . A A . 7 LEU HB2 1 1 2 2170 1 1 7 LEU HB3 H -16.084 -5.463 7.916 1.00 . A A . 7 LEU HB3 1 1 2 2171 1 1 7 LEU HD11 H -14.414 -9.043 6.556 1.00 . A A . 7 LEU HD11 1 1 2 2172 1 1 7 LEU HD12 H -13.593 -7.484 6.653 1.00 . A A . 7 LEU HD12 1 1 2 2173 1 1 7 LEU HD13 H -13.815 -8.455 8.108 1.00 . A A . 7 LEU HD13 1 1 2 2174 1 1 7 LEU HD21 H -15.876 -6.854 9.447 1.00 . A A . 7 LEU HD21 1 1 2 2175 1 1 7 LEU HD22 H -17.098 -7.980 8.859 1.00 . A A . 7 LEU HD22 1 1 2 2176 1 1 7 LEU HD23 H -15.484 -8.562 9.265 1.00 . A A . 7 LEU HD23 1 1 2 2177 1 1 7 LEU HG H -16.325 -7.902 6.753 1.00 . A A . 7 LEU HG 1 1 2 2178 1 1 7 LEU N N -17.366 -5.247 5.718 1.00 . A A . 7 LEU N 1 1 2 2179 1 1 7 LEU O O -14.351 -6.268 4.162 1.00 . A A . 7 LEU O 1 1 2 2180 1 1 8 GLU C C -15.980 -7.539 1.868 1.00 . A A . 8 GLU C 1 1 2 2181 1 1 8 GLU CA C -16.032 -8.262 3.206 1.00 . A A . 8 GLU CA 1 1 2 2182 1 1 8 GLU CB C -17.087 -9.371 3.147 1.00 . A A . 8 GLU CB 1 1 2 2183 1 1 8 GLU CD C -18.006 -11.470 4.202 1.00 . A A . 8 GLU CD 1 1 2 2184 1 1 8 GLU CG C -16.820 -10.531 4.096 1.00 . A A . 8 GLU CG 1 1 2 2185 1 1 8 GLU H H -17.186 -7.392 4.754 1.00 . A A . 8 GLU H 1 1 2 2186 1 1 8 GLU HA H -15.067 -8.703 3.404 1.00 . A A . 8 GLU HA 1 1 2 2187 1 1 8 GLU HB2 H -18.049 -8.949 3.397 1.00 . A A . 8 GLU HB2 1 1 2 2188 1 1 8 GLU HB3 H -17.124 -9.760 2.141 1.00 . A A . 8 GLU HB3 1 1 2 2189 1 1 8 GLU HG2 H -15.968 -11.091 3.735 1.00 . A A . 8 GLU HG2 1 1 2 2190 1 1 8 GLU HG3 H -16.600 -10.137 5.078 1.00 . A A . 8 GLU HG3 1 1 2 2191 1 1 8 GLU N N -16.328 -7.323 4.285 1.00 . A A . 8 GLU N 1 1 2 2192 1 1 8 GLU O O -15.220 -7.917 0.972 1.00 . A A . 8 GLU O 1 1 2 2193 1 1 8 GLU OE1 O -18.272 -12.206 3.230 1.00 . A A . 8 GLU OE1 1 1 2 2194 1 1 8 GLU OE2 O -18.678 -11.478 5.254 1.00 . A A . 8 GLU OE2 1 1 2 2195 1 1 9 ALA C C -15.575 -4.863 0.397 1.00 . A A . 9 ALA C 1 1 2 2196 1 1 9 ALA CA C -16.829 -5.708 0.519 1.00 . A A . 9 ALA CA 1 1 2 2197 1 1 9 ALA CB C -18.063 -4.821 0.496 1.00 . A A . 9 ALA CB 1 1 2 2198 1 1 9 ALA H H -17.354 -6.232 2.496 1.00 . A A . 9 ALA H 1 1 2 2199 1 1 9 ALA HA H -16.879 -6.389 -0.317 1.00 . A A . 9 ALA HA 1 1 2 2200 1 1 9 ALA HB1 H -18.852 -5.286 1.067 1.00 . A A . 9 ALA HB1 1 1 2 2201 1 1 9 ALA HB2 H -17.825 -3.862 0.930 1.00 . A A . 9 ALA HB2 1 1 2 2202 1 1 9 ALA HB3 H -18.390 -4.684 -0.524 1.00 . A A . 9 ALA HB3 1 1 2 2203 1 1 9 ALA N N -16.783 -6.490 1.743 1.00 . A A . 9 ALA N 1 1 2 2204 1 1 9 ALA O O -14.995 -4.733 -0.678 1.00 . A A . 9 ALA O 1 1 2 2205 1 1 10 ILE C C -12.696 -4.348 1.638 1.00 . A A . 10 ILE C 1 1 2 2206 1 1 10 ILE CA C -13.946 -3.485 1.524 1.00 . A A . 10 ILE CA 1 1 2 2207 1 1 10 ILE CB C -13.981 -2.436 2.644 1.00 . A A . 10 ILE CB 1 1 2 2208 1 1 10 ILE CD1 C -12.777 -2.520 4.861 1.00 . A A . 10 ILE CD1 1 1 2 2209 1 1 10 ILE CG1 C -13.885 -3.091 4.016 1.00 . A A . 10 ILE CG1 1 1 2 2210 1 1 10 ILE CG2 C -15.243 -1.589 2.540 1.00 . A A . 10 ILE CG2 1 1 2 2211 1 1 10 ILE H H -15.626 -4.471 2.359 1.00 . A A . 10 ILE H 1 1 2 2212 1 1 10 ILE HA H -13.910 -2.962 0.580 1.00 . A A . 10 ILE HA 1 1 2 2213 1 1 10 ILE HB H -13.136 -1.784 2.511 1.00 . A A . 10 ILE HB 1 1 2 2214 1 1 10 ILE HD11 H -12.916 -1.449 4.953 1.00 . A A . 10 ILE HD11 1 1 2 2215 1 1 10 ILE HD12 H -12.801 -2.973 5.840 1.00 . A A . 10 ILE HD12 1 1 2 2216 1 1 10 ILE HD13 H -11.825 -2.721 4.392 1.00 . A A . 10 ILE HD13 1 1 2 2217 1 1 10 ILE HG12 H -14.815 -2.947 4.545 1.00 . A A . 10 ILE HG12 1 1 2 2218 1 1 10 ILE HG13 H -13.700 -4.150 3.894 1.00 . A A . 10 ILE HG13 1 1 2 2219 1 1 10 ILE HG21 H -15.723 -1.773 1.589 1.00 . A A . 10 ILE HG21 1 1 2 2220 1 1 10 ILE HG22 H -15.919 -1.848 3.339 1.00 . A A . 10 ILE HG22 1 1 2 2221 1 1 10 ILE HG23 H -14.980 -0.542 2.613 1.00 . A A . 10 ILE HG23 1 1 2 2222 1 1 10 ILE N N -15.137 -4.314 1.518 1.00 . A A . 10 ILE N 1 1 2 2223 1 1 10 ILE O O -11.570 -3.858 1.548 1.00 . A A . 10 ILE O 1 1 2 2224 1 1 11 ASP C C -11.393 -6.755 0.295 1.00 . A A . 11 ASP C 1 1 2 2225 1 1 11 ASP CA C -11.818 -6.610 1.744 1.00 . A A . 11 ASP CA 1 1 2 2226 1 1 11 ASP CB C -12.237 -7.968 2.307 1.00 . A A . 11 ASP CB 1 1 2 2227 1 1 11 ASP CG C -11.153 -8.597 3.159 1.00 . A A . 11 ASP CG 1 1 2 2228 1 1 11 ASP H H -13.811 -5.960 2.025 1.00 . A A . 11 ASP H 1 1 2 2229 1 1 11 ASP HA H -10.981 -6.228 2.314 1.00 . A A . 11 ASP HA 1 1 2 2230 1 1 11 ASP HB2 H -13.122 -7.843 2.916 1.00 . A A . 11 ASP HB2 1 1 2 2231 1 1 11 ASP HB3 H -12.460 -8.636 1.488 1.00 . A A . 11 ASP HB3 1 1 2 2232 1 1 11 ASP N N -12.905 -5.647 1.820 1.00 . A A . 11 ASP N 1 1 2 2233 1 1 11 ASP O O -10.258 -7.105 0.000 1.00 . A A . 11 ASP O 1 1 2 2234 1 1 11 ASP OD1 O -10.308 -7.853 3.701 1.00 . A A . 11 ASP OD1 1 1 2 2235 1 1 11 ASP OD2 O -11.144 -9.839 3.299 1.00 . A A . 11 ASP OD2 1 1 2 2236 1 1 12 GLN C C -11.160 -5.208 -2.356 1.00 . A A . 12 GLN C 1 1 2 2237 1 1 12 GLN CA C -12.013 -6.432 -2.033 1.00 . A A . 12 GLN CA 1 1 2 2238 1 1 12 GLN CB C -13.300 -6.432 -2.859 1.00 . A A . 12 GLN CB 1 1 2 2239 1 1 12 GLN CD C -13.735 -8.884 -2.415 1.00 . A A . 12 GLN CD 1 1 2 2240 1 1 12 GLN CG C -14.310 -7.481 -2.414 1.00 . A A . 12 GLN CG 1 1 2 2241 1 1 12 GLN H H -13.225 -6.222 -0.312 1.00 . A A . 12 GLN H 1 1 2 2242 1 1 12 GLN HA H -11.443 -7.322 -2.261 1.00 . A A . 12 GLN HA 1 1 2 2243 1 1 12 GLN HB2 H -13.764 -5.459 -2.780 1.00 . A A . 12 GLN HB2 1 1 2 2244 1 1 12 GLN HB3 H -13.049 -6.619 -3.892 1.00 . A A . 12 GLN HB3 1 1 2 2245 1 1 12 GLN HE21 H -13.589 -8.859 -0.434 1.00 . A A . 12 GLN HE21 1 1 2 2246 1 1 12 GLN HE22 H -13.044 -10.309 -1.206 1.00 . A A . 12 GLN HE22 1 1 2 2247 1 1 12 GLN HG2 H -14.638 -7.244 -1.413 1.00 . A A . 12 GLN HG2 1 1 2 2248 1 1 12 GLN HG3 H -15.156 -7.453 -3.084 1.00 . A A . 12 GLN HG3 1 1 2 2249 1 1 12 GLN N N -12.317 -6.447 -0.610 1.00 . A A . 12 GLN N 1 1 2 2250 1 1 12 GLN NE2 N -13.429 -9.402 -1.233 1.00 . A A . 12 GLN NE2 1 1 2 2251 1 1 12 GLN O O -10.362 -5.217 -3.292 1.00 . A A . 12 GLN O 1 1 2 2252 1 1 12 GLN OE1 O -13.571 -9.497 -3.468 1.00 . A A . 12 GLN OE1 1 1 2 2253 1 1 13 LEU C C -9.106 -3.375 -1.019 1.00 . A A . 13 LEU C 1 1 2 2254 1 1 13 LEU CA C -10.449 -3.000 -1.626 1.00 . A A . 13 LEU CA 1 1 2 2255 1 1 13 LEU CB C -11.045 -1.800 -0.880 1.00 . A A . 13 LEU CB 1 1 2 2256 1 1 13 LEU CD1 C -12.945 -0.221 -0.467 1.00 . A A . 13 LEU CD1 1 1 2 2257 1 1 13 LEU CD2 C -12.433 -0.975 -2.799 1.00 . A A . 13 LEU CD2 1 1 2 2258 1 1 13 LEU CG C -12.443 -1.368 -1.329 1.00 . A A . 13 LEU CG 1 1 2 2259 1 1 13 LEU H H -12.077 -4.155 -0.925 1.00 . A A . 13 LEU H 1 1 2 2260 1 1 13 LEU HA H -10.306 -2.742 -2.665 1.00 . A A . 13 LEU HA 1 1 2 2261 1 1 13 LEU HB2 H -11.091 -2.046 0.172 1.00 . A A . 13 LEU HB2 1 1 2 2262 1 1 13 LEU HB3 H -10.381 -0.959 -1.004 1.00 . A A . 13 LEU HB3 1 1 2 2263 1 1 13 LEU HD11 H -12.686 0.718 -0.931 1.00 . A A . 13 LEU HD11 1 1 2 2264 1 1 13 LEU HD12 H -14.018 -0.287 -0.363 1.00 . A A . 13 LEU HD12 1 1 2 2265 1 1 13 LEU HD13 H -12.484 -0.278 0.508 1.00 . A A . 13 LEU HD13 1 1 2 2266 1 1 13 LEU HD21 H -11.868 -1.703 -3.362 1.00 . A A . 13 LEU HD21 1 1 2 2267 1 1 13 LEU HD22 H -13.447 -0.943 -3.170 1.00 . A A . 13 LEU HD22 1 1 2 2268 1 1 13 LEU HD23 H -11.978 -0.002 -2.908 1.00 . A A . 13 LEU HD23 1 1 2 2269 1 1 13 LEU HG H -13.123 -2.199 -1.206 1.00 . A A . 13 LEU HG 1 1 2 2270 1 1 13 LEU N N -11.334 -4.154 -1.561 1.00 . A A . 13 LEU N 1 1 2 2271 1 1 13 LEU O O -8.054 -2.929 -1.469 1.00 . A A . 13 LEU O 1 1 2 2272 1 1 14 HIS C C -7.150 -5.545 -0.394 1.00 . A A . 14 HIS C 1 1 2 2273 1 1 14 HIS CA C -7.948 -4.748 0.625 1.00 . A A . 14 HIS CA 1 1 2 2274 1 1 14 HIS CB C -8.281 -5.635 1.831 1.00 . A A . 14 HIS CB 1 1 2 2275 1 1 14 HIS CD2 C -8.296 -3.632 3.485 1.00 . A A . 14 HIS CD2 1 1 2 2276 1 1 14 HIS CE1 C -9.558 -4.522 5.036 1.00 . A A . 14 HIS CE1 1 1 2 2277 1 1 14 HIS CG C -8.632 -4.877 3.074 1.00 . A A . 14 HIS CG 1 1 2 2278 1 1 14 HIS H H -10.028 -4.520 0.340 1.00 . A A . 14 HIS H 1 1 2 2279 1 1 14 HIS HA H -7.357 -3.906 0.955 1.00 . A A . 14 HIS HA 1 1 2 2280 1 1 14 HIS HB2 H -9.124 -6.261 1.584 1.00 . A A . 14 HIS HB2 1 1 2 2281 1 1 14 HIS HB3 H -7.430 -6.260 2.053 1.00 . A A . 14 HIS HB3 1 1 2 2282 1 1 14 HIS HD1 H -9.814 -6.317 4.071 1.00 . A A . 14 HIS HD1 1 1 2 2283 1 1 14 HIS HD2 H -7.680 -2.926 2.946 1.00 . A A . 14 HIS HD2 1 1 2 2284 1 1 14 HIS HE1 H -10.133 -4.662 5.941 1.00 . A A . 14 HIS HE1 1 1 2 2285 1 1 14 HIS HE2 H -8.661 -2.711 5.333 1.00 . A A . 14 HIS HE2 1 1 2 2286 1 1 14 HIS N N -9.154 -4.230 0.003 1.00 . A A . 14 HIS N 1 1 2 2287 1 1 14 HIS ND1 N -9.419 -5.405 4.069 1.00 . A A . 14 HIS ND1 1 1 2 2288 1 1 14 HIS NE2 N -8.885 -3.434 4.710 1.00 . A A . 14 HIS NE2 1 1 2 2289 1 1 14 HIS O O -5.925 -5.615 -0.312 1.00 . A A . 14 HIS O 1 1 2 2290 1 1 15 LEU C C -6.409 -5.927 -3.314 1.00 . A A . 15 LEU C 1 1 2 2291 1 1 15 LEU CA C -7.218 -6.866 -2.440 1.00 . A A . 15 LEU CA 1 1 2 2292 1 1 15 LEU CB C -8.269 -7.569 -3.294 1.00 . A A . 15 LEU CB 1 1 2 2293 1 1 15 LEU CD1 C -7.190 -9.703 -2.494 1.00 . A A . 15 LEU CD1 1 1 2 2294 1 1 15 LEU CD2 C -9.627 -9.270 -2.059 1.00 . A A . 15 LEU CD2 1 1 2 2295 1 1 15 LEU CG C -8.466 -9.055 -3.012 1.00 . A A . 15 LEU CG 1 1 2 2296 1 1 15 LEU H H -8.831 -6.139 -1.307 1.00 . A A . 15 LEU H 1 1 2 2297 1 1 15 LEU HA H -6.559 -7.597 -2.011 1.00 . A A . 15 LEU HA 1 1 2 2298 1 1 15 LEU HB2 H -9.214 -7.071 -3.144 1.00 . A A . 15 LEU HB2 1 1 2 2299 1 1 15 LEU HB3 H -7.985 -7.459 -4.329 1.00 . A A . 15 LEU HB3 1 1 2 2300 1 1 15 LEU HD11 H -6.333 -9.156 -2.859 1.00 . A A . 15 LEU HD11 1 1 2 2301 1 1 15 LEU HD12 H -7.193 -9.689 -1.414 1.00 . A A . 15 LEU HD12 1 1 2 2302 1 1 15 LEU HD13 H -7.139 -10.726 -2.839 1.00 . A A . 15 LEU HD13 1 1 2 2303 1 1 15 LEU HD21 H -9.671 -8.451 -1.355 1.00 . A A . 15 LEU HD21 1 1 2 2304 1 1 15 LEU HD22 H -10.549 -9.314 -2.618 1.00 . A A . 15 LEU HD22 1 1 2 2305 1 1 15 LEU HD23 H -9.486 -10.197 -1.523 1.00 . A A . 15 LEU HD23 1 1 2 2306 1 1 15 LEU HG H -8.712 -9.535 -3.919 1.00 . A A . 15 LEU HG 1 1 2 2307 1 1 15 LEU N N -7.853 -6.150 -1.350 1.00 . A A . 15 LEU N 1 1 2 2308 1 1 15 LEU O O -5.282 -6.236 -3.677 1.00 . A A . 15 LEU O 1 1 2 2309 1 1 16 GLU C C -5.092 -3.251 -3.732 1.00 . A A . 16 GLU C 1 1 2 2310 1 1 16 GLU CA C -6.302 -3.792 -4.468 1.00 . A A . 16 GLU CA 1 1 2 2311 1 1 16 GLU CB C -7.250 -2.644 -4.826 1.00 . A A . 16 GLU CB 1 1 2 2312 1 1 16 GLU CD C -7.185 -3.123 -7.293 1.00 . A A . 16 GLU CD 1 1 2 2313 1 1 16 GLU CG C -7.027 -2.078 -6.215 1.00 . A A . 16 GLU CG 1 1 2 2314 1 1 16 GLU H H -7.895 -4.591 -3.329 1.00 . A A . 16 GLU H 1 1 2 2315 1 1 16 GLU HA H -5.967 -4.282 -5.371 1.00 . A A . 16 GLU HA 1 1 2 2316 1 1 16 GLU HB2 H -8.268 -3.001 -4.768 1.00 . A A . 16 GLU HB2 1 1 2 2317 1 1 16 GLU HB3 H -7.115 -1.847 -4.112 1.00 . A A . 16 GLU HB3 1 1 2 2318 1 1 16 GLU HG2 H -7.745 -1.291 -6.390 1.00 . A A . 16 GLU HG2 1 1 2 2319 1 1 16 GLU HG3 H -6.026 -1.672 -6.271 1.00 . A A . 16 GLU HG3 1 1 2 2320 1 1 16 GLU N N -6.987 -4.780 -3.646 1.00 . A A . 16 GLU N 1 1 2 2321 1 1 16 GLU O O -4.048 -2.982 -4.326 1.00 . A A . 16 GLU O 1 1 2 2322 1 1 16 GLU OE1 O -8.274 -3.730 -7.384 1.00 . A A . 16 GLU OE1 1 1 2 2323 1 1 16 GLU OE2 O -6.221 -3.351 -8.050 1.00 . A A . 16 GLU OE2 1 1 2 2324 1 1 17 TYR C C -3.072 -3.770 -1.563 1.00 . A A . 17 TYR C 1 1 2 2325 1 1 17 TYR CA C -4.140 -2.679 -1.588 1.00 . A A . 17 TYR CA 1 1 2 2326 1 1 17 TYR CB C -4.670 -2.379 -0.177 1.00 . A A . 17 TYR CB 1 1 2 2327 1 1 17 TYR CD1 C -2.413 -1.722 0.795 1.00 . A A . 17 TYR CD1 1 1 2 2328 1 1 17 TYR CD2 C -4.327 -0.462 1.439 1.00 . A A . 17 TYR CD2 1 1 2 2329 1 1 17 TYR CE1 C -1.619 -0.945 1.616 1.00 . A A . 17 TYR CE1 1 1 2 2330 1 1 17 TYR CE2 C -3.537 0.326 2.256 1.00 . A A . 17 TYR CE2 1 1 2 2331 1 1 17 TYR CG C -3.782 -1.499 0.691 1.00 . A A . 17 TYR CG 1 1 2 2332 1 1 17 TYR CZ C -2.186 0.079 2.342 1.00 . A A . 17 TYR CZ 1 1 2 2333 1 1 17 TYR H H -6.094 -3.360 -2.015 1.00 . A A . 17 TYR H 1 1 2 2334 1 1 17 TYR HA H -3.723 -1.780 -2.018 1.00 . A A . 17 TYR HA 1 1 2 2335 1 1 17 TYR HB2 H -5.625 -1.883 -0.267 1.00 . A A . 17 TYR HB2 1 1 2 2336 1 1 17 TYR HB3 H -4.811 -3.315 0.345 1.00 . A A . 17 TYR HB3 1 1 2 2337 1 1 17 TYR HD1 H -1.968 -2.523 0.221 1.00 . A A . 17 TYR HD1 1 1 2 2338 1 1 17 TYR HD2 H -5.389 -0.268 1.371 1.00 . A A . 17 TYR HD2 1 1 2 2339 1 1 17 TYR HE1 H -0.558 -1.139 1.679 1.00 . A A . 17 TYR HE1 1 1 2 2340 1 1 17 TYR HE2 H -3.983 1.132 2.823 1.00 . A A . 17 TYR HE2 1 1 2 2341 1 1 17 TYR HH H -0.867 0.268 3.726 1.00 . A A . 17 TYR HH 1 1 2 2342 1 1 17 TYR N N -5.232 -3.125 -2.426 1.00 . A A . 17 TYR N 1 1 2 2343 1 1 17 TYR O O -1.884 -3.498 -1.707 1.00 . A A . 17 TYR O 1 1 2 2344 1 1 17 TYR OH O -1.397 0.848 3.166 1.00 . A A . 17 TYR OH 1 1 2 2345 1 1 18 ALA C C -2.036 -6.487 -2.759 1.00 . A A . 18 ALA C 1 1 2 2346 1 1 18 ALA CA C -2.617 -6.159 -1.384 1.00 . A A . 18 ALA CA 1 1 2 2347 1 1 18 ALA CB C -3.335 -7.377 -0.808 1.00 . A A . 18 ALA CB 1 1 2 2348 1 1 18 ALA H H -4.488 -5.171 -1.397 1.00 . A A . 18 ALA H 1 1 2 2349 1 1 18 ALA HA H -1.807 -5.903 -0.717 1.00 . A A . 18 ALA HA 1 1 2 2350 1 1 18 ALA HB1 H -2.678 -8.232 -0.841 1.00 . A A . 18 ALA HB1 1 1 2 2351 1 1 18 ALA HB2 H -3.619 -7.183 0.222 1.00 . A A . 18 ALA HB2 1 1 2 2352 1 1 18 ALA HB3 H -4.221 -7.584 -1.390 1.00 . A A . 18 ALA HB3 1 1 2 2353 1 1 18 ALA N N -3.518 -5.016 -1.447 1.00 . A A . 18 ALA N 1 1 2 2354 1 1 18 ALA O O -1.090 -7.259 -2.867 1.00 . A A . 18 ALA O 1 1 2 2355 1 1 19 LYS C C -1.056 -5.104 -5.526 1.00 . A A . 19 LYS C 1 1 2 2356 1 1 19 LYS CA C -2.113 -6.137 -5.161 1.00 . A A . 19 LYS CA 1 1 2 2357 1 1 19 LYS CB C -3.262 -6.089 -6.172 1.00 . A A . 19 LYS CB 1 1 2 2358 1 1 19 LYS CD C -3.614 -8.572 -5.980 1.00 . A A . 19 LYS CD 1 1 2 2359 1 1 19 LYS CE C -2.568 -9.638 -6.261 1.00 . A A . 19 LYS CE 1 1 2 2360 1 1 19 LYS CG C -3.464 -7.391 -6.928 1.00 . A A . 19 LYS CG 1 1 2 2361 1 1 19 LYS H H -3.422 -5.369 -3.684 1.00 . A A . 19 LYS H 1 1 2 2362 1 1 19 LYS HA H -1.663 -7.117 -5.188 1.00 . A A . 19 LYS HA 1 1 2 2363 1 1 19 LYS HB2 H -4.177 -5.855 -5.648 1.00 . A A . 19 LYS HB2 1 1 2 2364 1 1 19 LYS HB3 H -3.060 -5.308 -6.891 1.00 . A A . 19 LYS HB3 1 1 2 2365 1 1 19 LYS HD2 H -3.492 -8.223 -4.964 1.00 . A A . 19 LYS HD2 1 1 2 2366 1 1 19 LYS HD3 H -4.597 -9.001 -6.103 1.00 . A A . 19 LYS HD3 1 1 2 2367 1 1 19 LYS HE2 H -2.457 -9.741 -7.329 1.00 . A A . 19 LYS HE2 1 1 2 2368 1 1 19 LYS HE3 H -1.627 -9.322 -5.832 1.00 . A A . 19 LYS HE3 1 1 2 2369 1 1 19 LYS HG2 H -4.356 -7.309 -7.530 1.00 . A A . 19 LYS HG2 1 1 2 2370 1 1 19 LYS HG3 H -2.612 -7.560 -7.568 1.00 . A A . 19 LYS HG3 1 1 2 2371 1 1 19 LYS HZ1 H -2.857 -10.937 -4.651 1.00 . A A . 19 LYS HZ1 1 1 2 2372 1 1 19 LYS HZ2 H -2.316 -11.704 -6.060 1.00 . A A . 19 LYS HZ2 1 1 2 2373 1 1 19 LYS HZ3 H -3.929 -11.196 -5.941 1.00 . A A . 19 LYS HZ3 1 1 2 2374 1 1 19 LYS N N -2.615 -5.920 -3.813 1.00 . A A . 19 LYS N 1 1 2 2375 1 1 19 LYS NZ N -2.943 -10.958 -5.686 1.00 . A A . 19 LYS NZ 1 1 2 2376 1 1 19 LYS O O -0.176 -5.369 -6.343 1.00 . A A . 19 LYS O 1 1 2 2377 1 1 20 ARG C C 0.895 -2.755 -4.175 1.00 . A A . 20 ARG C 1 1 2 2378 1 1 20 ARG CA C -0.204 -2.852 -5.221 1.00 . A A . 20 ARG CA 1 1 2 2379 1 1 20 ARG CB C -0.943 -1.519 -5.331 1.00 . A A . 20 ARG CB 1 1 2 2380 1 1 20 ARG CD C -2.257 -0.002 -6.845 1.00 . A A . 20 ARG CD 1 1 2 2381 1 1 20 ARG CG C -1.878 -1.439 -6.524 1.00 . A A . 20 ARG CG 1 1 2 2382 1 1 20 ARG CZ C -1.135 0.390 -9.014 1.00 . A A . 20 ARG CZ 1 1 2 2383 1 1 20 ARG H H -1.845 -3.780 -4.252 1.00 . A A . 20 ARG H 1 1 2 2384 1 1 20 ARG HA H 0.252 -3.078 -6.168 1.00 . A A . 20 ARG HA 1 1 2 2385 1 1 20 ARG HB2 H -1.526 -1.369 -4.436 1.00 . A A . 20 ARG HB2 1 1 2 2386 1 1 20 ARG HB3 H -0.218 -0.725 -5.418 1.00 . A A . 20 ARG HB3 1 1 2 2387 1 1 20 ARG HD2 H -3.219 0.004 -7.333 1.00 . A A . 20 ARG HD2 1 1 2 2388 1 1 20 ARG HD3 H -2.323 0.550 -5.918 1.00 . A A . 20 ARG HD3 1 1 2 2389 1 1 20 ARG HE H -0.678 1.329 -7.301 1.00 . A A . 20 ARG HE 1 1 2 2390 1 1 20 ARG HG2 H -1.387 -1.870 -7.384 1.00 . A A . 20 ARG HG2 1 1 2 2391 1 1 20 ARG HG3 H -2.778 -1.997 -6.304 1.00 . A A . 20 ARG HG3 1 1 2 2392 1 1 20 ARG HH11 H -2.601 -1.017 -9.091 1.00 . A A . 20 ARG HH11 1 1 2 2393 1 1 20 ARG HH12 H -1.776 -0.717 -10.587 1.00 . A A . 20 ARG HH12 1 1 2 2394 1 1 20 ARG HH21 H 0.348 1.754 -9.267 1.00 . A A . 20 ARG HH21 1 1 2 2395 1 1 20 ARG HH22 H -0.106 0.866 -10.700 1.00 . A A . 20 ARG HH22 1 1 2 2396 1 1 20 ARG N N -1.137 -3.930 -4.915 1.00 . A A . 20 ARG N 1 1 2 2397 1 1 20 ARG NE N -1.276 0.648 -7.715 1.00 . A A . 20 ARG NE 1 1 2 2398 1 1 20 ARG NH1 N -1.900 -0.515 -9.614 1.00 . A A . 20 ARG NH1 1 1 2 2399 1 1 20 ARG NH2 N -0.228 1.053 -9.717 1.00 . A A . 20 ARG NH2 1 1 2 2400 1 1 20 ARG O O 2.068 -2.580 -4.508 1.00 . A A . 20 ARG O 1 1 2 2401 1 1 21 ALA C C 2.354 -4.054 -1.763 1.00 . A A . 21 ALA C 1 1 2 2402 1 1 21 ALA CA C 1.490 -2.800 -1.827 1.00 . A A . 21 ALA CA 1 1 2 2403 1 1 21 ALA CB C 0.788 -2.573 -0.498 1.00 . A A . 21 ALA CB 1 1 2 2404 1 1 21 ALA H H -0.424 -3.049 -2.698 1.00 . A A . 21 ALA H 1 1 2 2405 1 1 21 ALA HA H 2.125 -1.945 -2.018 1.00 . A A . 21 ALA HA 1 1 2 2406 1 1 21 ALA HB1 H -0.281 -2.560 -0.655 1.00 . A A . 21 ALA HB1 1 1 2 2407 1 1 21 ALA HB2 H 1.043 -3.370 0.185 1.00 . A A . 21 ALA HB2 1 1 2 2408 1 1 21 ALA HB3 H 1.103 -1.627 -0.082 1.00 . A A . 21 ALA HB3 1 1 2 2409 1 1 21 ALA N N 0.523 -2.889 -2.911 1.00 . A A . 21 ALA N 1 1 2 2410 1 1 21 ALA O O 3.346 -4.089 -1.044 1.00 . A A . 21 ALA O 1 1 2 2411 1 1 22 ALA C C 4.076 -6.157 -3.256 1.00 . A A . 22 ALA C 1 1 2 2412 1 1 22 ALA CA C 2.743 -6.323 -2.523 1.00 . A A . 22 ALA CA 1 1 2 2413 1 1 22 ALA CB C 1.925 -7.471 -3.108 1.00 . A A . 22 ALA CB 1 1 2 2414 1 1 22 ALA H H 1.224 -4.974 -3.137 1.00 . A A . 22 ALA H 1 1 2 2415 1 1 22 ALA HA H 2.956 -6.562 -1.490 1.00 . A A . 22 ALA HA 1 1 2 2416 1 1 22 ALA HB1 H 1.632 -8.142 -2.316 1.00 . A A . 22 ALA HB1 1 1 2 2417 1 1 22 ALA HB2 H 1.043 -7.076 -3.592 1.00 . A A . 22 ALA HB2 1 1 2 2418 1 1 22 ALA HB3 H 2.524 -8.007 -3.832 1.00 . A A . 22 ALA HB3 1 1 2 2419 1 1 22 ALA N N 1.991 -5.073 -2.534 1.00 . A A . 22 ALA N 1 1 2 2420 1 1 22 ALA O O 5.132 -6.423 -2.680 1.00 . A A . 22 ALA O 1 1 2 2421 1 1 23 PRO C C 6.013 -4.203 -4.629 1.00 . A A . 23 PRO C 1 1 2 2422 1 1 23 PRO CA C 5.309 -5.401 -5.245 1.00 . A A . 23 PRO CA 1 1 2 2423 1 1 23 PRO CB C 4.859 -5.083 -6.679 1.00 . A A . 23 PRO CB 1 1 2 2424 1 1 23 PRO CD C 2.892 -5.493 -5.390 1.00 . A A . 23 PRO CD 1 1 2 2425 1 1 23 PRO CG C 3.462 -5.591 -6.774 1.00 . A A . 23 PRO CG 1 1 2 2426 1 1 23 PRO HA H 5.979 -6.245 -5.247 1.00 . A A . 23 PRO HA 1 1 2 2427 1 1 23 PRO HB2 H 4.901 -4.016 -6.842 1.00 . A A . 23 PRO HB2 1 1 2 2428 1 1 23 PRO HB3 H 5.508 -5.583 -7.380 1.00 . A A . 23 PRO HB3 1 1 2 2429 1 1 23 PRO HD2 H 2.466 -4.515 -5.223 1.00 . A A . 23 PRO HD2 1 1 2 2430 1 1 23 PRO HD3 H 2.159 -6.280 -5.219 1.00 . A A . 23 PRO HD3 1 1 2 2431 1 1 23 PRO HG2 H 2.892 -4.979 -7.457 1.00 . A A . 23 PRO HG2 1 1 2 2432 1 1 23 PRO HG3 H 3.446 -6.623 -7.126 1.00 . A A . 23 PRO HG3 1 1 2 2433 1 1 23 PRO N N 4.071 -5.709 -4.534 1.00 . A A . 23 PRO N 1 1 2 2434 1 1 23 PRO O O 7.237 -4.112 -4.650 1.00 . A A . 23 PRO O 1 1 2 2435 1 1 24 PHE C C 6.564 -2.535 -2.154 1.00 . A A . 24 PHE C 1 1 2 2436 1 1 24 PHE CA C 5.768 -2.126 -3.390 1.00 . A A . 24 PHE CA 1 1 2 2437 1 1 24 PHE CB C 4.637 -1.167 -3.001 1.00 . A A . 24 PHE CB 1 1 2 2438 1 1 24 PHE CD1 C 6.323 0.704 -3.111 1.00 . A A . 24 PHE CD1 1 1 2 2439 1 1 24 PHE CD2 C 4.266 1.091 -1.966 1.00 . A A . 24 PHE CD2 1 1 2 2440 1 1 24 PHE CE1 C 6.728 1.992 -2.818 1.00 . A A . 24 PHE CE1 1 1 2 2441 1 1 24 PHE CE2 C 4.669 2.378 -1.672 1.00 . A A . 24 PHE CE2 1 1 2 2442 1 1 24 PHE CG C 5.087 0.237 -2.687 1.00 . A A . 24 PHE CG 1 1 2 2443 1 1 24 PHE CZ C 5.900 2.830 -2.099 1.00 . A A . 24 PHE CZ 1 1 2 2444 1 1 24 PHE H H 4.254 -3.420 -4.101 1.00 . A A . 24 PHE H 1 1 2 2445 1 1 24 PHE HA H 6.432 -1.632 -4.079 1.00 . A A . 24 PHE HA 1 1 2 2446 1 1 24 PHE HB2 H 3.929 -1.111 -3.812 1.00 . A A . 24 PHE HB2 1 1 2 2447 1 1 24 PHE HB3 H 4.138 -1.556 -2.125 1.00 . A A . 24 PHE HB3 1 1 2 2448 1 1 24 PHE HD1 H 6.973 0.051 -3.672 1.00 . A A . 24 PHE HD1 1 1 2 2449 1 1 24 PHE HD2 H 3.302 0.740 -1.630 1.00 . A A . 24 PHE HD2 1 1 2 2450 1 1 24 PHE HE1 H 7.693 2.345 -3.152 1.00 . A A . 24 PHE HE1 1 1 2 2451 1 1 24 PHE HE2 H 4.017 3.034 -1.106 1.00 . A A . 24 PHE HE2 1 1 2 2452 1 1 24 PHE HZ H 6.218 3.836 -1.869 1.00 . A A . 24 PHE HZ 1 1 2 2453 1 1 24 PHE N N 5.227 -3.299 -4.060 1.00 . A A . 24 PHE N 1 1 2 2454 1 1 24 PHE O O 7.655 -2.022 -1.910 1.00 . A A . 24 PHE O 1 1 2 2455 1 1 25 ASN C C 7.908 -4.801 -0.595 1.00 . A A . 25 ASN C 1 1 2 2456 1 1 25 ASN CA C 6.713 -3.960 -0.201 1.00 . A A . 25 ASN CA 1 1 2 2457 1 1 25 ASN CB C 5.772 -4.775 0.686 1.00 . A A . 25 ASN CB 1 1 2 2458 1 1 25 ASN CG C 6.385 -5.095 2.039 1.00 . A A . 25 ASN CG 1 1 2 2459 1 1 25 ASN H H 5.154 -3.860 -1.639 1.00 . A A . 25 ASN H 1 1 2 2460 1 1 25 ASN HA H 7.064 -3.102 0.344 1.00 . A A . 25 ASN HA 1 1 2 2461 1 1 25 ASN HB2 H 4.861 -4.214 0.845 1.00 . A A . 25 ASN HB2 1 1 2 2462 1 1 25 ASN HB3 H 5.534 -5.704 0.189 1.00 . A A . 25 ASN HB3 1 1 2 2463 1 1 25 ASN HD21 H 5.977 -7.026 1.804 1.00 . A A . 25 ASN HD21 1 1 2 2464 1 1 25 ASN HD22 H 6.777 -6.599 3.274 1.00 . A A . 25 ASN HD22 1 1 2 2465 1 1 25 ASN N N 6.030 -3.478 -1.394 1.00 . A A . 25 ASN N 1 1 2 2466 1 1 25 ASN ND2 N 6.376 -6.367 2.411 1.00 . A A . 25 ASN ND2 1 1 2 2467 1 1 25 ASN O O 8.911 -4.858 0.113 1.00 . A A . 25 ASN O 1 1 2 2468 1 1 25 ASN OD1 O 6.866 -4.206 2.743 1.00 . A A . 25 ASN OD1 1 1 2 2469 1 1 26 ASN C C 10.006 -5.378 -2.753 1.00 . A A . 26 ASN C 1 1 2 2470 1 1 26 ASN CA C 8.867 -6.259 -2.275 1.00 . A A . 26 ASN CA 1 1 2 2471 1 1 26 ASN CB C 8.357 -7.136 -3.416 1.00 . A A . 26 ASN CB 1 1 2 2472 1 1 26 ASN CG C 8.059 -8.553 -2.967 1.00 . A A . 26 ASN CG 1 1 2 2473 1 1 26 ASN H H 6.986 -5.284 -2.285 1.00 . A A . 26 ASN H 1 1 2 2474 1 1 26 ASN HA H 9.221 -6.887 -1.470 1.00 . A A . 26 ASN HA 1 1 2 2475 1 1 26 ASN HB2 H 7.450 -6.709 -3.816 1.00 . A A . 26 ASN HB2 1 1 2 2476 1 1 26 ASN HB3 H 9.104 -7.176 -4.195 1.00 . A A . 26 ASN HB3 1 1 2 2477 1 1 26 ASN HD21 H 6.128 -8.112 -2.766 1.00 . A A . 26 ASN HD21 1 1 2 2478 1 1 26 ASN HD22 H 6.577 -9.739 -2.386 1.00 . A A . 26 ASN HD22 1 1 2 2479 1 1 26 ASN N N 7.801 -5.418 -1.755 1.00 . A A . 26 ASN N 1 1 2 2480 1 1 26 ASN ND2 N 6.795 -8.830 -2.676 1.00 . A A . 26 ASN ND2 1 1 2 2481 1 1 26 ASN O O 11.178 -5.718 -2.623 1.00 . A A . 26 ASN O 1 1 2 2482 1 1 26 ASN OD1 O 8.958 -9.387 -2.878 1.00 . A A . 26 ASN OD1 1 1 2 2483 1 1 27 TRP C C 11.269 -2.645 -2.472 1.00 . A A . 27 TRP C 1 1 2 2484 1 1 27 TRP CA C 10.584 -3.219 -3.704 1.00 . A A . 27 TRP CA 1 1 2 2485 1 1 27 TRP CB C 9.858 -2.120 -4.489 1.00 . A A . 27 TRP CB 1 1 2 2486 1 1 27 TRP CD1 C 11.538 -0.852 -5.951 1.00 . A A . 27 TRP CD1 1 1 2 2487 1 1 27 TRP CD2 C 10.820 0.291 -4.169 1.00 . A A . 27 TRP CD2 1 1 2 2488 1 1 27 TRP CE2 C 11.722 1.100 -4.882 1.00 . A A . 27 TRP CE2 1 1 2 2489 1 1 27 TRP CE3 C 10.236 0.795 -3.007 1.00 . A A . 27 TRP CE3 1 1 2 2490 1 1 27 TRP CG C 10.714 -0.951 -4.868 1.00 . A A . 27 TRP CG 1 1 2 2491 1 1 27 TRP CH2 C 11.467 2.852 -3.325 1.00 . A A . 27 TRP CH2 1 1 2 2492 1 1 27 TRP CZ2 C 12.055 2.385 -4.468 1.00 . A A . 27 TRP CZ2 1 1 2 2493 1 1 27 TRP CZ3 C 10.566 2.069 -2.596 1.00 . A A . 27 TRP CZ3 1 1 2 2494 1 1 27 TRP H H 8.673 -4.070 -3.449 1.00 . A A . 27 TRP H 1 1 2 2495 1 1 27 TRP HA H 11.325 -3.684 -4.336 1.00 . A A . 27 TRP HA 1 1 2 2496 1 1 27 TRP HB2 H 9.461 -2.542 -5.397 1.00 . A A . 27 TRP HB2 1 1 2 2497 1 1 27 TRP HB3 H 9.038 -1.747 -3.888 1.00 . A A . 27 TRP HB3 1 1 2 2498 1 1 27 TRP HD1 H 11.680 -1.635 -6.680 1.00 . A A . 27 TRP HD1 1 1 2 2499 1 1 27 TRP HE1 H 12.777 0.698 -6.649 1.00 . A A . 27 TRP HE1 1 1 2 2500 1 1 27 TRP HE3 H 9.537 0.204 -2.436 1.00 . A A . 27 TRP HE3 1 1 2 2501 1 1 27 TRP HH2 H 11.697 3.845 -2.966 1.00 . A A . 27 TRP HH2 1 1 2 2502 1 1 27 TRP HZ2 H 12.747 3.002 -5.021 1.00 . A A . 27 TRP HZ2 1 1 2 2503 1 1 27 TRP HZ3 H 10.125 2.477 -1.699 1.00 . A A . 27 TRP HZ3 1 1 2 2504 1 1 27 TRP N N 9.631 -4.234 -3.302 1.00 . A A . 27 TRP N 1 1 2 2505 1 1 27 TRP NE1 N 12.144 0.382 -5.969 1.00 . A A . 27 TRP NE1 1 1 2 2506 1 1 27 TRP O O 12.489 -2.587 -2.407 1.00 . A A . 27 TRP O 1 1 2 2507 1 1 28 MET C C 11.968 -2.624 0.426 1.00 . A A . 28 MET C 1 1 2 2508 1 1 28 MET CA C 10.984 -1.676 -0.248 1.00 . A A . 28 MET CA 1 1 2 2509 1 1 28 MET CB C 9.836 -1.362 0.716 1.00 . A A . 28 MET CB 1 1 2 2510 1 1 28 MET CE C 7.478 2.047 0.918 1.00 . A A . 28 MET CE 1 1 2 2511 1 1 28 MET CG C 9.027 -0.143 0.321 1.00 . A A . 28 MET CG 1 1 2 2512 1 1 28 MET H H 9.491 -2.312 -1.615 1.00 . A A . 28 MET H 1 1 2 2513 1 1 28 MET HA H 11.495 -0.759 -0.491 1.00 . A A . 28 MET HA 1 1 2 2514 1 1 28 MET HB2 H 9.170 -2.212 0.756 1.00 . A A . 28 MET HB2 1 1 2 2515 1 1 28 MET HB3 H 10.248 -1.193 1.701 1.00 . A A . 28 MET HB3 1 1 2 2516 1 1 28 MET HE1 H 7.348 1.831 -0.133 1.00 . A A . 28 MET HE1 1 1 2 2517 1 1 28 MET HE2 H 6.517 2.261 1.363 1.00 . A A . 28 MET HE2 1 1 2 2518 1 1 28 MET HE3 H 8.128 2.900 1.034 1.00 . A A . 28 MET HE3 1 1 2 2519 1 1 28 MET HG2 H 9.689 0.581 -0.131 1.00 . A A . 28 MET HG2 1 1 2 2520 1 1 28 MET HG3 H 8.277 -0.441 -0.396 1.00 . A A . 28 MET HG3 1 1 2 2521 1 1 28 MET N N 10.466 -2.242 -1.492 1.00 . A A . 28 MET N 1 1 2 2522 1 1 28 MET O O 13.073 -2.225 0.791 1.00 . A A . 28 MET O 1 1 2 2523 1 1 28 MET SD S 8.208 0.627 1.726 1.00 . A A . 28 MET SD 1 1 2 2524 1 1 29 GLU C C 13.716 -5.065 0.549 1.00 . A A . 29 GLU C 1 1 2 2525 1 1 29 GLU CA C 12.366 -4.891 1.235 1.00 . A A . 29 GLU CA 1 1 2 2526 1 1 29 GLU CB C 11.608 -6.217 1.251 1.00 . A A . 29 GLU CB 1 1 2 2527 1 1 29 GLU CD C 11.181 -5.932 3.736 1.00 . A A . 29 GLU CD 1 1 2 2528 1 1 29 GLU CG C 11.557 -6.884 2.616 1.00 . A A . 29 GLU CG 1 1 2 2529 1 1 29 GLU H H 10.683 -4.136 0.213 1.00 . A A . 29 GLU H 1 1 2 2530 1 1 29 GLU HA H 12.531 -4.568 2.252 1.00 . A A . 29 GLU HA 1 1 2 2531 1 1 29 GLU HB2 H 10.594 -6.041 0.922 1.00 . A A . 29 GLU HB2 1 1 2 2532 1 1 29 GLU HB3 H 12.087 -6.897 0.562 1.00 . A A . 29 GLU HB3 1 1 2 2533 1 1 29 GLU HG2 H 10.824 -7.673 2.582 1.00 . A A . 29 GLU HG2 1 1 2 2534 1 1 29 GLU HG3 H 12.526 -7.302 2.831 1.00 . A A . 29 GLU HG3 1 1 2 2535 1 1 29 GLU N N 11.560 -3.878 0.568 1.00 . A A . 29 GLU N 1 1 2 2536 1 1 29 GLU O O 14.745 -5.197 1.205 1.00 . A A . 29 GLU O 1 1 2 2537 1 1 29 GLU OE1 O 12.081 -5.250 4.270 1.00 . A A . 29 GLU OE1 1 1 2 2538 1 1 29 GLU OE2 O 9.989 -5.880 4.104 1.00 . A A . 29 GLU OE2 1 1 2 2539 1 1 30 SER C C 15.745 -3.937 -1.577 1.00 . A A . 30 SER C 1 1 2 2540 1 1 30 SER CA C 14.938 -5.233 -1.527 1.00 . A A . 30 SER CA 1 1 2 2541 1 1 30 SER CB C 14.616 -5.705 -2.940 1.00 . A A . 30 SER CB 1 1 2 2542 1 1 30 SER H H 12.861 -4.950 -1.258 1.00 . A A . 30 SER H 1 1 2 2543 1 1 30 SER HA H 15.526 -5.993 -1.034 1.00 . A A . 30 SER HA 1 1 2 2544 1 1 30 SER HB2 H 14.111 -4.913 -3.476 1.00 . A A . 30 SER HB2 1 1 2 2545 1 1 30 SER HB3 H 15.532 -5.961 -3.454 1.00 . A A . 30 SER HB3 1 1 2 2546 1 1 30 SER HG H 14.317 -7.640 -2.796 1.00 . A A . 30 SER HG 1 1 2 2547 1 1 30 SER N N 13.711 -5.063 -0.774 1.00 . A A . 30 SER N 1 1 2 2548 1 1 30 SER O O 16.972 -3.962 -1.522 1.00 . A A . 30 SER O 1 1 2 2549 1 1 30 SER OG O 13.773 -6.845 -2.914 1.00 . A A . 30 SER OG 1 1 2 2550 1 1 31 ALA C C 16.309 -1.020 -0.522 1.00 . A A . 31 ALA C 1 1 2 2551 1 1 31 ALA CA C 15.709 -1.521 -1.825 1.00 . A A . 31 ALA CA 1 1 2 2552 1 1 31 ALA CB C 14.734 -0.494 -2.375 1.00 . A A . 31 ALA CB 1 1 2 2553 1 1 31 ALA H H 14.064 -2.848 -1.625 1.00 . A A . 31 ALA H 1 1 2 2554 1 1 31 ALA HA H 16.502 -1.644 -2.550 1.00 . A A . 31 ALA HA 1 1 2 2555 1 1 31 ALA HB1 H 15.252 0.156 -3.067 1.00 . A A . 31 ALA HB1 1 1 2 2556 1 1 31 ALA HB2 H 13.929 -0.999 -2.888 1.00 . A A . 31 ALA HB2 1 1 2 2557 1 1 31 ALA HB3 H 14.334 0.093 -1.562 1.00 . A A . 31 ALA HB3 1 1 2 2558 1 1 31 ALA N N 15.050 -2.811 -1.663 1.00 . A A . 31 ALA N 1 1 2 2559 1 1 31 ALA O O 17.490 -0.680 -0.468 1.00 . A A . 31 ALA O 1 1 2 2560 1 1 32 MET C C 17.062 -1.303 2.395 1.00 . A A . 32 MET C 1 1 2 2561 1 1 32 MET CA C 15.951 -0.446 1.810 1.00 . A A . 32 MET CA 1 1 2 2562 1 1 32 MET CB C 14.790 -0.355 2.798 1.00 . A A . 32 MET CB 1 1 2 2563 1 1 32 MET CE C 13.042 0.835 5.776 1.00 . A A . 32 MET CE 1 1 2 2564 1 1 32 MET CG C 14.913 0.819 3.749 1.00 . A A . 32 MET CG 1 1 2 2565 1 1 32 MET H H 14.590 -1.336 0.451 1.00 . A A . 32 MET H 1 1 2 2566 1 1 32 MET HA H 16.337 0.548 1.634 1.00 . A A . 32 MET HA 1 1 2 2567 1 1 32 MET HB2 H 13.867 -0.250 2.245 1.00 . A A . 32 MET HB2 1 1 2 2568 1 1 32 MET HB3 H 14.751 -1.261 3.381 1.00 . A A . 32 MET HB3 1 1 2 2569 1 1 32 MET HE1 H 12.480 -0.004 6.160 1.00 . A A . 32 MET HE1 1 1 2 2570 1 1 32 MET HE2 H 13.026 1.638 6.497 1.00 . A A . 32 MET HE2 1 1 2 2571 1 1 32 MET HE3 H 12.598 1.173 4.852 1.00 . A A . 32 MET HE3 1 1 2 2572 1 1 32 MET HG2 H 15.884 1.270 3.618 1.00 . A A . 32 MET HG2 1 1 2 2573 1 1 32 MET HG3 H 14.147 1.542 3.510 1.00 . A A . 32 MET HG3 1 1 2 2574 1 1 32 MET N N 15.503 -0.984 0.532 1.00 . A A . 32 MET N 1 1 2 2575 1 1 32 MET O O 18.010 -0.789 2.985 1.00 . A A . 32 MET O 1 1 2 2576 1 1 32 MET SD S 14.733 0.337 5.475 1.00 . A A . 32 MET SD 1 1 2 2577 1 1 33 GLU C C 19.260 -3.327 1.902 1.00 . A A . 33 GLU C 1 1 2 2578 1 1 33 GLU CA C 17.967 -3.532 2.671 1.00 . A A . 33 GLU CA 1 1 2 2579 1 1 33 GLU CB C 17.492 -4.970 2.509 1.00 . A A . 33 GLU CB 1 1 2 2580 1 1 33 GLU CD C 17.205 -6.503 4.485 1.00 . A A . 33 GLU CD 1 1 2 2581 1 1 33 GLU CG C 18.164 -5.935 3.465 1.00 . A A . 33 GLU CG 1 1 2 2582 1 1 33 GLU H H 16.169 -2.957 1.737 1.00 . A A . 33 GLU H 1 1 2 2583 1 1 33 GLU HA H 18.142 -3.331 3.718 1.00 . A A . 33 GLU HA 1 1 2 2584 1 1 33 GLU HB2 H 16.428 -5.009 2.681 1.00 . A A . 33 GLU HB2 1 1 2 2585 1 1 33 GLU HB3 H 17.699 -5.295 1.500 1.00 . A A . 33 GLU HB3 1 1 2 2586 1 1 33 GLU HG2 H 18.587 -6.749 2.897 1.00 . A A . 33 GLU HG2 1 1 2 2587 1 1 33 GLU HG3 H 18.952 -5.411 3.986 1.00 . A A . 33 GLU HG3 1 1 2 2588 1 1 33 GLU N N 16.952 -2.607 2.202 1.00 . A A . 33 GLU N 1 1 2 2589 1 1 33 GLU O O 20.340 -3.339 2.482 1.00 . A A . 33 GLU O 1 1 2 2590 1 1 33 GLU OE1 O 16.686 -5.730 5.313 1.00 . A A . 33 GLU OE1 1 1 2 2591 1 1 33 GLU OE2 O 16.968 -7.728 4.461 1.00 . A A . 33 GLU OE2 1 1 2 2592 1 1 34 ASP C C 20.953 -1.566 0.074 1.00 . A A . 34 ASP C 1 1 2 2593 1 1 34 ASP CA C 20.306 -2.903 -0.253 1.00 . A A . 34 ASP CA 1 1 2 2594 1 1 34 ASP CB C 19.907 -2.946 -1.731 1.00 . A A . 34 ASP CB 1 1 2 2595 1 1 34 ASP CG C 21.087 -3.195 -2.654 1.00 . A A . 34 ASP CG 1 1 2 2596 1 1 34 ASP H H 18.244 -3.106 0.189 1.00 . A A . 34 ASP H 1 1 2 2597 1 1 34 ASP HA H 21.015 -3.692 -0.054 1.00 . A A . 34 ASP HA 1 1 2 2598 1 1 34 ASP HB2 H 19.190 -3.740 -1.879 1.00 . A A . 34 ASP HB2 1 1 2 2599 1 1 34 ASP HB3 H 19.453 -2.006 -2.002 1.00 . A A . 34 ASP HB3 1 1 2 2600 1 1 34 ASP N N 19.140 -3.120 0.594 1.00 . A A . 34 ASP N 1 1 2 2601 1 1 34 ASP O O 22.169 -1.408 -0.023 1.00 . A A . 34 ASP O 1 1 2 2602 1 1 34 ASP OD1 O 21.991 -3.971 -2.282 1.00 . A A . 34 ASP OD1 1 1 2 2603 1 1 34 ASP OD2 O 21.114 -2.610 -3.759 1.00 . A A . 34 ASP OD2 1 1 2 2604 1 1 35 LEU C C 21.287 0.690 2.209 1.00 . A A . 35 LEU C 1 1 2 2605 1 1 35 LEU CA C 20.606 0.720 0.846 1.00 . A A . 35 LEU CA 1 1 2 2606 1 1 35 LEU CB C 19.446 1.714 0.874 1.00 . A A . 35 LEU CB 1 1 2 2607 1 1 35 LEU CD1 C 19.054 1.933 -1.593 1.00 . A A . 35 LEU CD1 1 1 2 2608 1 1 35 LEU CD2 C 18.351 3.765 -0.052 1.00 . A A . 35 LEU CD2 1 1 2 2609 1 1 35 LEU CG C 19.381 2.681 -0.310 1.00 . A A . 35 LEU CG 1 1 2 2610 1 1 35 LEU H H 19.160 -0.797 0.518 1.00 . A A . 35 LEU H 1 1 2 2611 1 1 35 LEU HA H 21.325 1.034 0.105 1.00 . A A . 35 LEU HA 1 1 2 2612 1 1 35 LEU HB2 H 18.522 1.154 0.905 1.00 . A A . 35 LEU HB2 1 1 2 2613 1 1 35 LEU HB3 H 19.521 2.297 1.780 1.00 . A A . 35 LEU HB3 1 1 2 2614 1 1 35 LEU HD11 H 19.397 0.913 -1.509 1.00 . A A . 35 LEU HD11 1 1 2 2615 1 1 35 LEU HD12 H 17.986 1.943 -1.750 1.00 . A A . 35 LEU HD12 1 1 2 2616 1 1 35 LEU HD13 H 19.545 2.415 -2.425 1.00 . A A . 35 LEU HD13 1 1 2 2617 1 1 35 LEU HD21 H 18.783 4.729 -0.271 1.00 . A A . 35 LEU HD21 1 1 2 2618 1 1 35 LEU HD22 H 17.493 3.603 -0.687 1.00 . A A . 35 LEU HD22 1 1 2 2619 1 1 35 LEU HD23 H 18.046 3.731 0.982 1.00 . A A . 35 LEU HD23 1 1 2 2620 1 1 35 LEU HG H 20.342 3.154 -0.438 1.00 . A A . 35 LEU HG 1 1 2 2621 1 1 35 LEU N N 20.127 -0.608 0.475 1.00 . A A . 35 LEU N 1 1 2 2622 1 1 35 LEU O O 22.269 1.394 2.441 1.00 . A A . 35 LEU O 1 1 2 2623 1 1 36 GLN C C 22.506 -1.106 4.525 1.00 . A A . 36 GLN C 1 1 2 2624 1 1 36 GLN CA C 21.261 -0.230 4.460 1.00 . A A . 36 GLN CA 1 1 2 2625 1 1 36 GLN CB C 20.191 -0.811 5.377 1.00 . A A . 36 GLN CB 1 1 2 2626 1 1 36 GLN CD C 18.716 0.316 7.081 1.00 . A A . 36 GLN CD 1 1 2 2627 1 1 36 GLN CG C 20.120 -0.121 6.723 1.00 . A A . 36 GLN CG 1 1 2 2628 1 1 36 GLN H H 19.962 -0.655 2.851 1.00 . A A . 36 GLN H 1 1 2 2629 1 1 36 GLN HA H 21.509 0.762 4.802 1.00 . A A . 36 GLN HA 1 1 2 2630 1 1 36 GLN HB2 H 19.229 -0.715 4.896 1.00 . A A . 36 GLN HB2 1 1 2 2631 1 1 36 GLN HB3 H 20.401 -1.856 5.542 1.00 . A A . 36 GLN HB3 1 1 2 2632 1 1 36 GLN HE21 H 17.950 -1.121 5.945 1.00 . A A . 36 GLN HE21 1 1 2 2633 1 1 36 GLN HE22 H 16.810 -0.105 6.746 1.00 . A A . 36 GLN HE22 1 1 2 2634 1 1 36 GLN HG2 H 20.475 -0.802 7.480 1.00 . A A . 36 GLN HG2 1 1 2 2635 1 1 36 GLN HG3 H 20.757 0.750 6.695 1.00 . A A . 36 GLN HG3 1 1 2 2636 1 1 36 GLN N N 20.744 -0.121 3.106 1.00 . A A . 36 GLN N 1 1 2 2637 1 1 36 GLN NE2 N 17.726 -0.373 6.538 1.00 . A A . 36 GLN NE2 1 1 2 2638 1 1 36 GLN O O 23.418 -0.840 5.309 1.00 . A A . 36 GLN O 1 1 2 2639 1 1 36 GLN OE1 O 18.523 1.261 7.845 1.00 . A A . 36 GLN OE1 1 1 2 2640 1 1 37 ASP C C 24.879 -2.564 3.099 1.00 . A A . 37 ASP C 1 1 2 2641 1 1 37 ASP CA C 23.623 -3.118 3.757 1.00 . A A . 37 ASP CA 1 1 2 2642 1 1 37 ASP CB C 23.221 -4.426 3.077 1.00 . A A . 37 ASP CB 1 1 2 2643 1 1 37 ASP CG C 24.099 -5.581 3.501 1.00 . A A . 37 ASP CG 1 1 2 2644 1 1 37 ASP H H 21.801 -2.284 3.073 1.00 . A A . 37 ASP H 1 1 2 2645 1 1 37 ASP HA H 23.842 -3.322 4.794 1.00 . A A . 37 ASP HA 1 1 2 2646 1 1 37 ASP HB2 H 22.198 -4.661 3.333 1.00 . A A . 37 ASP HB2 1 1 2 2647 1 1 37 ASP HB3 H 23.302 -4.308 2.006 1.00 . A A . 37 ASP HB3 1 1 2 2648 1 1 37 ASP N N 22.532 -2.155 3.717 1.00 . A A . 37 ASP N 1 1 2 2649 1 1 37 ASP O O 24.809 -1.728 2.196 1.00 . A A . 37 ASP O 1 1 2 2650 1 1 37 ASP OD1 O 24.478 -5.635 4.689 1.00 . A A . 37 ASP OD1 1 1 2 2651 1 1 37 ASP OD2 O 24.421 -6.433 2.650 1.00 . A A . 37 ASP OD2 1 1 2 2652 1 1 38 MET C C 27.571 -3.234 1.677 1.00 . A A . 38 MET C 1 1 2 2653 1 1 38 MET CA C 27.305 -2.598 3.030 1.00 . A A . 38 MET CA 1 1 2 2654 1 1 38 MET CB C 28.434 -2.945 3.996 1.00 . A A . 38 MET CB 1 1 2 2655 1 1 38 MET CE C 26.905 -0.040 5.906 1.00 . A A . 38 MET CE 1 1 2 2656 1 1 38 MET CG C 28.808 -1.809 4.930 1.00 . A A . 38 MET CG 1 1 2 2657 1 1 38 MET H H 26.012 -3.714 4.270 1.00 . A A . 38 MET H 1 1 2 2658 1 1 38 MET HA H 27.263 -1.527 2.908 1.00 . A A . 38 MET HA 1 1 2 2659 1 1 38 MET HB2 H 28.129 -3.788 4.596 1.00 . A A . 38 MET HB2 1 1 2 2660 1 1 38 MET HB3 H 29.308 -3.218 3.424 1.00 . A A . 38 MET HB3 1 1 2 2661 1 1 38 MET HE1 H 25.876 -0.186 5.613 1.00 . A A . 38 MET HE1 1 1 2 2662 1 1 38 MET HE2 H 26.944 0.596 6.777 1.00 . A A . 38 MET HE2 1 1 2 2663 1 1 38 MET HE3 H 27.448 0.422 5.096 1.00 . A A . 38 MET HE3 1 1 2 2664 1 1 38 MET HG2 H 29.789 -2.003 5.338 1.00 . A A . 38 MET HG2 1 1 2 2665 1 1 38 MET HG3 H 28.829 -0.888 4.365 1.00 . A A . 38 MET HG3 1 1 2 2666 1 1 38 MET N N 26.027 -3.038 3.558 1.00 . A A . 38 MET N 1 1 2 2667 1 1 38 MET O O 27.898 -4.420 1.589 1.00 . A A . 38 MET O 1 1 2 2668 1 1 38 MET SD S 27.642 -1.626 6.293 1.00 . A A . 38 MET SD 1 1 2 2669 1 1 39 PHE C C 29.173 -3.226 -0.874 1.00 . A A . 39 PHE C 1 1 2 2670 1 1 39 PHE CA C 27.692 -2.898 -0.723 1.00 . A A . 39 PHE CA 1 1 2 2671 1 1 39 PHE CB C 27.284 -1.832 -1.757 1.00 . A A . 39 PHE CB 1 1 2 2672 1 1 39 PHE CD1 C 27.185 0.430 -0.658 1.00 . A A . 39 PHE CD1 1 1 2 2673 1 1 39 PHE CD2 C 29.040 -0.053 -2.081 1.00 . A A . 39 PHE CD2 1 1 2 2674 1 1 39 PHE CE1 C 27.699 1.689 -0.412 1.00 . A A . 39 PHE CE1 1 1 2 2675 1 1 39 PHE CE2 C 29.556 1.205 -1.839 1.00 . A A . 39 PHE CE2 1 1 2 2676 1 1 39 PHE CG C 27.848 -0.457 -1.492 1.00 . A A . 39 PHE CG 1 1 2 2677 1 1 39 PHE CZ C 28.884 2.076 -1.004 1.00 . A A . 39 PHE CZ 1 1 2 2678 1 1 39 PHE H H 27.095 -1.532 0.771 1.00 . A A . 39 PHE H 1 1 2 2679 1 1 39 PHE HA H 27.117 -3.794 -0.896 1.00 . A A . 39 PHE HA 1 1 2 2680 1 1 39 PHE HB2 H 27.626 -2.143 -2.733 1.00 . A A . 39 PHE HB2 1 1 2 2681 1 1 39 PHE HB3 H 26.207 -1.748 -1.771 1.00 . A A . 39 PHE HB3 1 1 2 2682 1 1 39 PHE HD1 H 26.259 0.128 -0.194 1.00 . A A . 39 PHE HD1 1 1 2 2683 1 1 39 PHE HD2 H 29.568 -0.733 -2.733 1.00 . A A . 39 PHE HD2 1 1 2 2684 1 1 39 PHE HE1 H 27.172 2.370 0.240 1.00 . A A . 39 PHE HE1 1 1 2 2685 1 1 39 PHE HE2 H 30.485 1.508 -2.301 1.00 . A A . 39 PHE HE2 1 1 2 2686 1 1 39 PHE HZ H 29.287 3.060 -0.814 1.00 . A A . 39 PHE HZ 1 1 2 2687 1 1 39 PHE N N 27.414 -2.444 0.629 1.00 . A A . 39 PHE N 1 1 2 2688 1 1 39 PHE O O 30.030 -2.490 -0.384 1.00 . A A . 39 PHE O 1 1 2 2689 1 1 40 ILE C C 31.153 -4.426 -3.274 1.00 . A A . 40 ILE C 1 1 2 2690 1 1 40 ILE CA C 30.848 -4.680 -1.801 1.00 . A A . 40 ILE CA 1 1 2 2691 1 1 40 ILE CB C 31.174 -6.141 -1.408 1.00 . A A . 40 ILE CB 1 1 2 2692 1 1 40 ILE CD1 C 33.195 -5.728 0.086 1.00 . A A . 40 ILE CD1 1 1 2 2693 1 1 40 ILE CG1 C 32.682 -6.309 -1.213 1.00 . A A . 40 ILE CG1 1 1 2 2694 1 1 40 ILE CG2 C 30.660 -7.122 -2.446 1.00 . A A . 40 ILE CG2 1 1 2 2695 1 1 40 ILE H H 28.751 -4.942 -1.802 1.00 . A A . 40 ILE H 1 1 2 2696 1 1 40 ILE HA H 31.471 -4.029 -1.210 1.00 . A A . 40 ILE HA 1 1 2 2697 1 1 40 ILE HB H 30.677 -6.354 -0.474 1.00 . A A . 40 ILE HB 1 1 2 2698 1 1 40 ILE HD11 H 34.257 -5.545 0.004 1.00 . A A . 40 ILE HD11 1 1 2 2699 1 1 40 ILE HD12 H 32.683 -4.799 0.290 1.00 . A A . 40 ILE HD12 1 1 2 2700 1 1 40 ILE HD13 H 33.012 -6.424 0.890 1.00 . A A . 40 ILE HD13 1 1 2 2701 1 1 40 ILE HG12 H 32.923 -7.361 -1.222 1.00 . A A . 40 ILE HG12 1 1 2 2702 1 1 40 ILE HG13 H 33.198 -5.819 -2.025 1.00 . A A . 40 ILE HG13 1 1 2 2703 1 1 40 ILE HG21 H 29.629 -6.895 -2.672 1.00 . A A . 40 ILE HG21 1 1 2 2704 1 1 40 ILE HG22 H 31.253 -7.031 -3.344 1.00 . A A . 40 ILE HG22 1 1 2 2705 1 1 40 ILE HG23 H 30.734 -8.127 -2.062 1.00 . A A . 40 ILE HG23 1 1 2 2706 1 1 40 ILE N N 29.471 -4.337 -1.515 1.00 . A A . 40 ILE N 1 1 2 2707 1 1 40 ILE O O 30.371 -4.775 -4.160 1.00 . A A . 40 ILE O 1 1 2 2708 1 1 41 VAL C C 34.115 -3.949 -5.090 1.00 . A A . 41 VAL C 1 1 2 2709 1 1 41 VAL CA C 32.691 -3.471 -4.882 1.00 . A A . 41 VAL CA 1 1 2 2710 1 1 41 VAL CB C 32.603 -1.963 -5.213 1.00 . A A . 41 VAL CB 1 1 2 2711 1 1 41 VAL CG1 C 31.178 -1.459 -5.072 1.00 . A A . 41 VAL CG1 1 1 2 2712 1 1 41 VAL CG2 C 33.550 -1.152 -4.338 1.00 . A A . 41 VAL CG2 1 1 2 2713 1 1 41 VAL H H 32.826 -3.468 -2.779 1.00 . A A . 41 VAL H 1 1 2 2714 1 1 41 VAL HA H 32.039 -4.006 -5.558 1.00 . A A . 41 VAL HA 1 1 2 2715 1 1 41 VAL HB H 32.898 -1.827 -6.241 1.00 . A A . 41 VAL HB 1 1 2 2716 1 1 41 VAL HG11 H 30.635 -2.102 -4.396 1.00 . A A . 41 VAL HG11 1 1 2 2717 1 1 41 VAL HG12 H 31.189 -0.452 -4.682 1.00 . A A . 41 VAL HG12 1 1 2 2718 1 1 41 VAL HG13 H 30.699 -1.465 -6.039 1.00 . A A . 41 VAL HG13 1 1 2 2719 1 1 41 VAL HG21 H 34.078 -0.434 -4.947 1.00 . A A . 41 VAL HG21 1 1 2 2720 1 1 41 VAL HG22 H 32.983 -0.631 -3.580 1.00 . A A . 41 VAL HG22 1 1 2 2721 1 1 41 VAL HG23 H 34.258 -1.816 -3.865 1.00 . A A . 41 VAL HG23 1 1 2 2722 1 1 41 VAL N N 32.266 -3.762 -3.525 1.00 . A A . 41 VAL N 1 1 2 2723 1 1 41 VAL O O 34.874 -4.105 -4.132 1.00 . A A . 41 VAL O 1 1 2 2724 1 1 42 HIS C C 36.410 -3.583 -7.635 1.00 . A A . 42 HIS C 1 1 2 2725 1 1 42 HIS CA C 35.816 -4.606 -6.690 1.00 . A A . 42 HIS CA 1 1 2 2726 1 1 42 HIS CB C 35.828 -5.984 -7.373 1.00 . A A . 42 HIS CB 1 1 2 2727 1 1 42 HIS CD2 C 34.930 -7.771 -5.722 1.00 . A A . 42 HIS CD2 1 1 2 2728 1 1 42 HIS CE1 C 32.961 -8.079 -6.629 1.00 . A A . 42 HIS CE1 1 1 2 2729 1 1 42 HIS CG C 34.850 -6.963 -6.803 1.00 . A A . 42 HIS CG 1 1 2 2730 1 1 42 HIS H H 33.790 -4.114 -7.053 1.00 . A A . 42 HIS H 1 1 2 2731 1 1 42 HIS HA H 36.408 -4.645 -5.789 1.00 . A A . 42 HIS HA 1 1 2 2732 1 1 42 HIS HB2 H 35.591 -5.857 -8.418 1.00 . A A . 42 HIS HB2 1 1 2 2733 1 1 42 HIS HB3 H 36.817 -6.410 -7.289 1.00 . A A . 42 HIS HB3 1 1 2 2734 1 1 42 HIS HD1 H 33.244 -6.743 -8.164 1.00 . A A . 42 HIS HD1 1 1 2 2735 1 1 42 HIS HD2 H 35.772 -7.859 -5.050 1.00 . A A . 42 HIS HD2 1 1 2 2736 1 1 42 HIS HE1 H 31.963 -8.443 -6.820 1.00 . A A . 42 HIS HE1 1 1 2 2737 1 1 42 HIS HE2 H 33.448 -8.993 -4.861 1.00 . A A . 42 HIS HE2 1 1 2 2738 1 1 42 HIS N N 34.466 -4.204 -6.334 1.00 . A A . 42 HIS N 1 1 2 2739 1 1 42 HIS ND1 N 33.605 -7.184 -7.349 1.00 . A A . 42 HIS ND1 1 1 2 2740 1 1 42 HIS NE2 N 33.741 -8.452 -5.633 1.00 . A A . 42 HIS NE2 1 1 2 2741 1 1 42 HIS O O 37.487 -3.038 -7.393 1.00 . A A . 42 HIS O 1 1 2 2742 1 1 43 THR C C 35.297 -1.227 -9.962 1.00 . A A . 43 THR C 1 1 2 2743 1 1 43 THR CA C 36.167 -2.465 -9.765 1.00 . A A . 43 THR CA 1 1 2 2744 1 1 43 THR CB C 36.221 -3.271 -11.069 1.00 . A A . 43 THR CB 1 1 2 2745 1 1 43 THR CG2 C 37.644 -3.706 -11.369 1.00 . A A . 43 THR CG2 1 1 2 2746 1 1 43 THR H H 34.757 -3.669 -8.757 1.00 . A A . 43 THR H 1 1 2 2747 1 1 43 THR HA H 37.171 -2.156 -9.515 1.00 . A A . 43 THR HA 1 1 2 2748 1 1 43 THR HB H 35.865 -2.655 -11.880 1.00 . A A . 43 THR HB 1 1 2 2749 1 1 43 THR HG1 H 34.781 -4.468 -11.708 1.00 . A A . 43 THR HG1 1 1 2 2750 1 1 43 THR HG21 H 37.686 -4.146 -12.353 1.00 . A A . 43 THR HG21 1 1 2 2751 1 1 43 THR HG22 H 37.957 -4.438 -10.634 1.00 . A A . 43 THR HG22 1 1 2 2752 1 1 43 THR HG23 H 38.298 -2.849 -11.326 1.00 . A A . 43 THR HG23 1 1 2 2753 1 1 43 THR N N 35.671 -3.299 -8.693 1.00 . A A . 43 THR N 1 1 2 2754 1 1 43 THR O O 34.131 -1.195 -9.556 1.00 . A A . 43 THR O 1 1 2 2755 1 1 43 THR OG1 O 35.388 -4.430 -10.952 1.00 . A A . 43 THR OG1 1 1 2 2756 1 1 44 ILE C C 33.874 0.838 -11.593 1.00 . A A . 44 ILE C 1 1 2 2757 1 1 44 ILE CA C 35.206 1.051 -10.870 1.00 . A A . 44 ILE CA 1 1 2 2758 1 1 44 ILE CB C 36.110 1.990 -11.710 1.00 . A A . 44 ILE CB 1 1 2 2759 1 1 44 ILE CD1 C 35.240 3.243 -13.794 1.00 . A A . 44 ILE CD1 1 1 2 2760 1 1 44 ILE CG1 C 35.285 3.158 -12.279 1.00 . A A . 44 ILE CG1 1 1 2 2761 1 1 44 ILE CG2 C 36.826 1.211 -12.811 1.00 . A A . 44 ILE CG2 1 1 2 2762 1 1 44 ILE H H 36.824 -0.302 -10.864 1.00 . A A . 44 ILE H 1 1 2 2763 1 1 44 ILE HA H 35.013 1.536 -9.924 1.00 . A A . 44 ILE HA 1 1 2 2764 1 1 44 ILE HB H 36.867 2.391 -11.050 1.00 . A A . 44 ILE HB 1 1 2 2765 1 1 44 ILE HD11 H 35.710 4.159 -14.118 1.00 . A A . 44 ILE HD11 1 1 2 2766 1 1 44 ILE HD12 H 35.764 2.400 -14.220 1.00 . A A . 44 ILE HD12 1 1 2 2767 1 1 44 ILE HD13 H 34.211 3.229 -14.122 1.00 . A A . 44 ILE HD13 1 1 2 2768 1 1 44 ILE HG12 H 34.270 3.060 -11.932 1.00 . A A . 44 ILE HG12 1 1 2 2769 1 1 44 ILE HG13 H 35.694 4.086 -11.908 1.00 . A A . 44 ILE HG13 1 1 2 2770 1 1 44 ILE HG21 H 37.674 0.690 -12.390 1.00 . A A . 44 ILE HG21 1 1 2 2771 1 1 44 ILE HG22 H 36.144 0.496 -13.247 1.00 . A A . 44 ILE HG22 1 1 2 2772 1 1 44 ILE HG23 H 37.166 1.897 -13.572 1.00 . A A . 44 ILE HG23 1 1 2 2773 1 1 44 ILE N N 35.884 -0.211 -10.593 1.00 . A A . 44 ILE N 1 1 2 2774 1 1 44 ILE O O 32.899 1.533 -11.323 1.00 . A A . 44 ILE O 1 1 2 2775 1 1 45 GLU C C 31.433 -0.704 -12.379 1.00 . A A . 45 GLU C 1 1 2 2776 1 1 45 GLU CA C 32.628 -0.403 -13.279 1.00 . A A . 45 GLU CA 1 1 2 2777 1 1 45 GLU CB C 32.870 -1.565 -14.237 1.00 . A A . 45 GLU CB 1 1 2 2778 1 1 45 GLU CD C 31.478 -1.352 -16.338 1.00 . A A . 45 GLU CD 1 1 2 2779 1 1 45 GLU CG C 32.837 -1.153 -15.700 1.00 . A A . 45 GLU CG 1 1 2 2780 1 1 45 GLU H H 34.627 -0.680 -12.644 1.00 . A A . 45 GLU H 1 1 2 2781 1 1 45 GLU HA H 32.409 0.482 -13.858 1.00 . A A . 45 GLU HA 1 1 2 2782 1 1 45 GLU HB2 H 33.840 -1.996 -14.028 1.00 . A A . 45 GLU HB2 1 1 2 2783 1 1 45 GLU HB3 H 32.109 -2.313 -14.080 1.00 . A A . 45 GLU HB3 1 1 2 2784 1 1 45 GLU HG2 H 33.099 -0.108 -15.770 1.00 . A A . 45 GLU HG2 1 1 2 2785 1 1 45 GLU HG3 H 33.564 -1.741 -16.243 1.00 . A A . 45 GLU HG3 1 1 2 2786 1 1 45 GLU N N 33.832 -0.133 -12.497 1.00 . A A . 45 GLU N 1 1 2 2787 1 1 45 GLU O O 30.336 -0.194 -12.600 1.00 . A A . 45 GLU O 1 1 2 2788 1 1 45 GLU OE1 O 30.469 -1.418 -15.607 1.00 . A A . 45 GLU OE1 1 1 2 2789 1 1 45 GLU OE2 O 31.411 -1.446 -17.582 1.00 . A A . 45 GLU OE2 1 1 2 2790 1 1 46 GLU C C 30.233 -0.660 -9.551 1.00 . A A . 46 GLU C 1 1 2 2791 1 1 46 GLU CA C 30.571 -1.850 -10.428 1.00 . A A . 46 GLU CA 1 1 2 2792 1 1 46 GLU CB C 30.946 -3.049 -9.559 1.00 . A A . 46 GLU CB 1 1 2 2793 1 1 46 GLU CD C 32.505 -5.011 -9.441 1.00 . A A . 46 GLU CD 1 1 2 2794 1 1 46 GLU CG C 31.615 -4.173 -10.323 1.00 . A A . 46 GLU CG 1 1 2 2795 1 1 46 GLU H H 32.550 -1.870 -11.191 1.00 . A A . 46 GLU H 1 1 2 2796 1 1 46 GLU HA H 29.704 -2.097 -11.019 1.00 . A A . 46 GLU HA 1 1 2 2797 1 1 46 GLU HB2 H 31.622 -2.719 -8.783 1.00 . A A . 46 GLU HB2 1 1 2 2798 1 1 46 GLU HB3 H 30.049 -3.439 -9.099 1.00 . A A . 46 GLU HB3 1 1 2 2799 1 1 46 GLU HG2 H 30.853 -4.809 -10.747 1.00 . A A . 46 GLU HG2 1 1 2 2800 1 1 46 GLU HG3 H 32.213 -3.748 -11.117 1.00 . A A . 46 GLU HG3 1 1 2 2801 1 1 46 GLU N N 31.650 -1.510 -11.346 1.00 . A A . 46 GLU N 1 1 2 2802 1 1 46 GLU O O 29.074 -0.441 -9.208 1.00 . A A . 46 GLU O 1 1 2 2803 1 1 46 GLU OE1 O 33.135 -4.447 -8.529 1.00 . A A . 46 GLU OE1 1 1 2 2804 1 1 46 GLU OE2 O 32.575 -6.241 -9.648 1.00 . A A . 46 GLU OE2 1 1 2 2805 1 1 47 ILE C C 30.226 2.319 -9.218 1.00 . A A . 47 ILE C 1 1 2 2806 1 1 47 ILE CA C 31.047 1.316 -8.419 1.00 . A A . 47 ILE CA 1 1 2 2807 1 1 47 ILE CB C 32.401 1.928 -7.951 1.00 . A A . 47 ILE CB 1 1 2 2808 1 1 47 ILE CD1 C 31.220 2.635 -5.802 1.00 . A A . 47 ILE CD1 1 1 2 2809 1 1 47 ILE CG1 C 32.448 2.000 -6.423 1.00 . A A . 47 ILE CG1 1 1 2 2810 1 1 47 ILE CG2 C 32.653 3.310 -8.547 1.00 . A A . 47 ILE CG2 1 1 2 2811 1 1 47 ILE H H 32.150 -0.112 -9.507 1.00 . A A . 47 ILE H 1 1 2 2812 1 1 47 ILE HA H 30.484 1.033 -7.539 1.00 . A A . 47 ILE HA 1 1 2 2813 1 1 47 ILE HB H 33.193 1.279 -8.289 1.00 . A A . 47 ILE HB 1 1 2 2814 1 1 47 ILE HD11 H 30.338 2.301 -6.331 1.00 . A A . 47 ILE HD11 1 1 2 2815 1 1 47 ILE HD12 H 31.149 2.344 -4.765 1.00 . A A . 47 ILE HD12 1 1 2 2816 1 1 47 ILE HD13 H 31.295 3.712 -5.873 1.00 . A A . 47 ILE HD13 1 1 2 2817 1 1 47 ILE HG12 H 32.539 1.000 -6.024 1.00 . A A . 47 ILE HG12 1 1 2 2818 1 1 47 ILE HG13 H 33.310 2.581 -6.125 1.00 . A A . 47 ILE HG13 1 1 2 2819 1 1 47 ILE HG21 H 31.999 4.030 -8.077 1.00 . A A . 47 ILE HG21 1 1 2 2820 1 1 47 ILE HG22 H 33.682 3.595 -8.376 1.00 . A A . 47 ILE HG22 1 1 2 2821 1 1 47 ILE HG23 H 32.459 3.287 -9.610 1.00 . A A . 47 ILE HG23 1 1 2 2822 1 1 47 ILE N N 31.248 0.120 -9.211 1.00 . A A . 47 ILE N 1 1 2 2823 1 1 47 ILE O O 29.335 2.966 -8.682 1.00 . A A . 47 ILE O 1 1 2 2824 1 1 48 GLU C C 28.350 2.819 -11.580 1.00 . A A . 48 GLU C 1 1 2 2825 1 1 48 GLU CA C 29.784 3.288 -11.410 1.00 . A A . 48 GLU CA 1 1 2 2826 1 1 48 GLU CB C 30.478 3.340 -12.770 1.00 . A A . 48 GLU CB 1 1 2 2827 1 1 48 GLU CD C 31.442 5.045 -14.367 1.00 . A A . 48 GLU CD 1 1 2 2828 1 1 48 GLU CG C 31.404 4.532 -12.942 1.00 . A A . 48 GLU CG 1 1 2 2829 1 1 48 GLU H H 31.206 1.812 -10.887 1.00 . A A . 48 GLU H 1 1 2 2830 1 1 48 GLU HA H 29.787 4.274 -10.969 1.00 . A A . 48 GLU HA 1 1 2 2831 1 1 48 GLU HB2 H 31.059 2.439 -12.897 1.00 . A A . 48 GLU HB2 1 1 2 2832 1 1 48 GLU HB3 H 29.724 3.382 -13.542 1.00 . A A . 48 GLU HB3 1 1 2 2833 1 1 48 GLU HG2 H 31.066 5.330 -12.297 1.00 . A A . 48 GLU HG2 1 1 2 2834 1 1 48 GLU HG3 H 32.402 4.236 -12.654 1.00 . A A . 48 GLU HG3 1 1 2 2835 1 1 48 GLU N N 30.498 2.388 -10.517 1.00 . A A . 48 GLU N 1 1 2 2836 1 1 48 GLU O O 27.420 3.625 -11.663 1.00 . A A . 48 GLU O 1 1 2 2837 1 1 48 GLU OE1 O 30.660 4.554 -15.210 1.00 . A A . 48 GLU OE1 1 1 2 2838 1 1 48 GLU OE2 O 32.262 5.944 -14.652 1.00 . A A . 48 GLU OE2 1 1 2 2839 1 1 49 GLY C C 26.050 1.121 -10.487 1.00 . A A . 49 GLY C 1 1 2 2840 1 1 49 GLY CA C 26.860 0.927 -11.743 1.00 . A A . 49 GLY CA 1 1 2 2841 1 1 49 GLY H H 28.960 0.923 -11.498 1.00 . A A . 49 GLY H 1 1 2 2842 1 1 49 GLY HA2 H 26.351 1.402 -12.572 1.00 . A A . 49 GLY HA2 1 1 2 2843 1 1 49 GLY HA3 H 26.954 -0.130 -11.944 1.00 . A A . 49 GLY HA3 1 1 2 2844 1 1 49 GLY N N 28.179 1.505 -11.601 1.00 . A A . 49 GLY N 1 1 2 2845 1 1 49 GLY O O 24.849 1.376 -10.536 1.00 . A A . 49 GLY O 1 1 2 2846 1 1 50 LEU C C 25.548 2.695 -8.021 1.00 . A A . 50 LEU C 1 1 2 2847 1 1 50 LEU CA C 26.145 1.290 -8.056 1.00 . A A . 50 LEU CA 1 1 2 2848 1 1 50 LEU CB C 27.213 1.156 -6.973 1.00 . A A . 50 LEU CB 1 1 2 2849 1 1 50 LEU CD1 C 25.504 -0.342 -5.882 1.00 . A A . 50 LEU CD1 1 1 2 2850 1 1 50 LEU CD2 C 27.864 -1.124 -6.165 1.00 . A A . 50 LEU CD2 1 1 2 2851 1 1 50 LEU CG C 26.967 0.078 -5.915 1.00 . A A . 50 LEU CG 1 1 2 2852 1 1 50 LEU H H 27.675 0.726 -9.397 1.00 . A A . 50 LEU H 1 1 2 2853 1 1 50 LEU HA H 25.364 0.566 -7.878 1.00 . A A . 50 LEU HA 1 1 2 2854 1 1 50 LEU HB2 H 28.155 0.944 -7.457 1.00 . A A . 50 LEU HB2 1 1 2 2855 1 1 50 LEU HB3 H 27.298 2.109 -6.469 1.00 . A A . 50 LEU HB3 1 1 2 2856 1 1 50 LEU HD11 H 25.244 -0.665 -4.883 1.00 . A A . 50 LEU HD11 1 1 2 2857 1 1 50 LEU HD12 H 24.883 0.496 -6.162 1.00 . A A . 50 LEU HD12 1 1 2 2858 1 1 50 LEU HD13 H 25.346 -1.155 -6.575 1.00 . A A . 50 LEU HD13 1 1 2 2859 1 1 50 LEU HD21 H 28.902 -0.833 -6.055 1.00 . A A . 50 LEU HD21 1 1 2 2860 1 1 50 LEU HD22 H 27.633 -1.901 -5.454 1.00 . A A . 50 LEU HD22 1 1 2 2861 1 1 50 LEU HD23 H 27.700 -1.493 -7.167 1.00 . A A . 50 LEU HD23 1 1 2 2862 1 1 50 LEU HG H 27.217 0.485 -4.948 1.00 . A A . 50 LEU HG 1 1 2 2863 1 1 50 LEU N N 26.734 1.016 -9.357 1.00 . A A . 50 LEU N 1 1 2 2864 1 1 50 LEU O O 24.425 2.895 -7.553 1.00 . A A . 50 LEU O 1 1 2 2865 1 1 51 ILE C C 24.676 5.183 -9.578 1.00 . A A . 51 ILE C 1 1 2 2866 1 1 51 ILE CA C 25.817 5.049 -8.577 1.00 . A A . 51 ILE CA 1 1 2 2867 1 1 51 ILE CB C 26.909 6.084 -8.948 1.00 . A A . 51 ILE CB 1 1 2 2868 1 1 51 ILE CD1 C 28.528 5.682 -7.009 1.00 . A A . 51 ILE CD1 1 1 2 2869 1 1 51 ILE CG1 C 28.299 5.622 -8.504 1.00 . A A . 51 ILE CG1 1 1 2 2870 1 1 51 ILE CG2 C 26.577 7.437 -8.332 1.00 . A A . 51 ILE CG2 1 1 2 2871 1 1 51 ILE H H 27.200 3.445 -8.873 1.00 . A A . 51 ILE H 1 1 2 2872 1 1 51 ILE HA H 25.440 5.297 -7.593 1.00 . A A . 51 ILE HA 1 1 2 2873 1 1 51 ILE HB H 26.904 6.200 -10.021 1.00 . A A . 51 ILE HB 1 1 2 2874 1 1 51 ILE HD11 H 28.668 6.712 -6.707 1.00 . A A . 51 ILE HD11 1 1 2 2875 1 1 51 ILE HD12 H 27.672 5.270 -6.496 1.00 . A A . 51 ILE HD12 1 1 2 2876 1 1 51 ILE HD13 H 29.410 5.110 -6.758 1.00 . A A . 51 ILE HD13 1 1 2 2877 1 1 51 ILE HG12 H 28.444 4.598 -8.815 1.00 . A A . 51 ILE HG12 1 1 2 2878 1 1 51 ILE HG13 H 29.045 6.243 -8.979 1.00 . A A . 51 ILE HG13 1 1 2 2879 1 1 51 ILE HG21 H 25.766 7.893 -8.880 1.00 . A A . 51 ILE HG21 1 1 2 2880 1 1 51 ILE HG22 H 26.283 7.300 -7.300 1.00 . A A . 51 ILE HG22 1 1 2 2881 1 1 51 ILE HG23 H 27.448 8.076 -8.376 1.00 . A A . 51 ILE HG23 1 1 2 2882 1 1 51 ILE N N 26.302 3.667 -8.529 1.00 . A A . 51 ILE N 1 1 2 2883 1 1 51 ILE O O 23.686 5.864 -9.314 1.00 . A A . 51 ILE O 1 1 2 2884 1 1 52 SER C C 22.469 4.008 -11.237 1.00 . A A . 52 SER C 1 1 2 2885 1 1 52 SER CA C 23.799 4.549 -11.761 1.00 . A A . 52 SER CA 1 1 2 2886 1 1 52 SER CB C 24.261 3.740 -12.972 1.00 . A A . 52 SER CB 1 1 2 2887 1 1 52 SER H H 25.636 3.995 -10.869 1.00 . A A . 52 SER H 1 1 2 2888 1 1 52 SER HA H 23.662 5.578 -12.058 1.00 . A A . 52 SER HA 1 1 2 2889 1 1 52 SER HB2 H 24.358 2.703 -12.692 1.00 . A A . 52 SER HB2 1 1 2 2890 1 1 52 SER HB3 H 23.534 3.834 -13.764 1.00 . A A . 52 SER HB3 1 1 2 2891 1 1 52 SER HG H 26.215 3.912 -12.843 1.00 . A A . 52 SER HG 1 1 2 2892 1 1 52 SER N N 24.818 4.519 -10.720 1.00 . A A . 52 SER N 1 1 2 2893 1 1 52 SER O O 21.415 4.607 -11.455 1.00 . A A . 52 SER O 1 1 2 2894 1 1 52 SER OG O 25.516 4.206 -13.444 1.00 . A A . 52 SER OG 1 1 2 2895 1 1 53 ALA C C 20.747 3.195 -8.862 1.00 . A A . 53 ALA C 1 1 2 2896 1 1 53 ALA CA C 21.344 2.286 -9.932 1.00 . A A . 53 ALA CA 1 1 2 2897 1 1 53 ALA CB C 21.683 0.923 -9.348 1.00 . A A . 53 ALA CB 1 1 2 2898 1 1 53 ALA H H 23.405 2.453 -10.392 1.00 . A A . 53 ALA H 1 1 2 2899 1 1 53 ALA HA H 20.617 2.146 -10.719 1.00 . A A . 53 ALA HA 1 1 2 2900 1 1 53 ALA HB1 H 20.823 0.274 -9.431 1.00 . A A . 53 ALA HB1 1 1 2 2901 1 1 53 ALA HB2 H 22.512 0.495 -9.892 1.00 . A A . 53 ALA HB2 1 1 2 2902 1 1 53 ALA HB3 H 21.953 1.033 -8.308 1.00 . A A . 53 ALA HB3 1 1 2 2903 1 1 53 ALA N N 22.532 2.891 -10.521 1.00 . A A . 53 ALA N 1 1 2 2904 1 1 53 ALA O O 19.545 3.173 -8.614 1.00 . A A . 53 ALA O 1 1 2 2905 1 1 54 HIS C C 20.468 6.144 -7.870 1.00 . A A . 54 HIS C 1 1 2 2906 1 1 54 HIS CA C 21.146 4.944 -7.219 1.00 . A A . 54 HIS CA 1 1 2 2907 1 1 54 HIS CB C 22.319 5.412 -6.356 1.00 . A A . 54 HIS CB 1 1 2 2908 1 1 54 HIS CD2 C 22.498 6.763 -4.150 1.00 . A A . 54 HIS CD2 1 1 2 2909 1 1 54 HIS CE1 C 20.671 6.046 -3.183 1.00 . A A . 54 HIS CE1 1 1 2 2910 1 1 54 HIS CG C 21.906 5.890 -4.998 1.00 . A A . 54 HIS CG 1 1 2 2911 1 1 54 HIS H H 22.548 3.954 -8.455 1.00 . A A . 54 HIS H 1 1 2 2912 1 1 54 HIS HA H 20.427 4.440 -6.588 1.00 . A A . 54 HIS HA 1 1 2 2913 1 1 54 HIS HB2 H 23.008 4.593 -6.225 1.00 . A A . 54 HIS HB2 1 1 2 2914 1 1 54 HIS HB3 H 22.824 6.225 -6.859 1.00 . A A . 54 HIS HB3 1 1 2 2915 1 1 54 HIS HD1 H 20.107 4.831 -4.728 1.00 . A A . 54 HIS HD1 1 1 2 2916 1 1 54 HIS HD2 H 23.424 7.291 -4.317 1.00 . A A . 54 HIS HD2 1 1 2 2917 1 1 54 HIS HE1 H 19.890 5.882 -2.458 1.00 . A A . 54 HIS HE1 1 1 2 2918 1 1 54 HIS HE2 H 21.766 7.562 -2.353 1.00 . A A . 54 HIS HE2 1 1 2 2919 1 1 54 HIS N N 21.595 3.999 -8.232 1.00 . A A . 54 HIS N 1 1 2 2920 1 1 54 HIS ND1 N 20.763 5.459 -4.360 1.00 . A A . 54 HIS ND1 1 1 2 2921 1 1 54 HIS NE2 N 21.710 6.842 -3.028 1.00 . A A . 54 HIS NE2 1 1 2 2922 1 1 54 HIS O O 19.539 6.720 -7.307 1.00 . A A . 54 HIS O 1 1 2 2923 1 1 55 ASP C C 19.011 7.199 -10.391 1.00 . A A . 55 ASP C 1 1 2 2924 1 1 55 ASP CA C 20.345 7.615 -9.795 1.00 . A A . 55 ASP CA 1 1 2 2925 1 1 55 ASP CB C 21.278 8.096 -10.900 1.00 . A A . 55 ASP CB 1 1 2 2926 1 1 55 ASP CG C 20.781 9.373 -11.546 1.00 . A A . 55 ASP CG 1 1 2 2927 1 1 55 ASP H H 21.703 6.031 -9.439 1.00 . A A . 55 ASP H 1 1 2 2928 1 1 55 ASP HA H 20.176 8.422 -9.101 1.00 . A A . 55 ASP HA 1 1 2 2929 1 1 55 ASP HB2 H 22.258 8.279 -10.483 1.00 . A A . 55 ASP HB2 1 1 2 2930 1 1 55 ASP HB3 H 21.351 7.332 -11.661 1.00 . A A . 55 ASP HB3 1 1 2 2931 1 1 55 ASP N N 20.937 6.509 -9.054 1.00 . A A . 55 ASP N 1 1 2 2932 1 1 55 ASP O O 18.049 7.965 -10.366 1.00 . A A . 55 ASP O 1 1 2 2933 1 1 55 ASP OD1 O 20.770 10.423 -10.871 1.00 . A A . 55 ASP OD1 1 1 2 2934 1 1 55 ASP OD2 O 20.408 9.335 -12.737 1.00 . A A . 55 ASP OD2 1 1 2 2935 1 1 56 GLN C C 16.753 5.212 -10.243 1.00 . A A . 56 GLN C 1 1 2 2936 1 1 56 GLN CA C 17.714 5.407 -11.406 1.00 . A A . 56 GLN CA 1 1 2 2937 1 1 56 GLN CB C 17.974 4.076 -12.103 1.00 . A A . 56 GLN CB 1 1 2 2938 1 1 56 GLN CD C 16.940 3.804 -14.393 1.00 . A A . 56 GLN CD 1 1 2 2939 1 1 56 GLN CG C 18.170 4.209 -13.601 1.00 . A A . 56 GLN CG 1 1 2 2940 1 1 56 GLN H H 19.791 5.459 -11.004 1.00 . A A . 56 GLN H 1 1 2 2941 1 1 56 GLN HA H 17.278 6.101 -12.110 1.00 . A A . 56 GLN HA 1 1 2 2942 1 1 56 GLN HB2 H 18.863 3.629 -11.682 1.00 . A A . 56 GLN HB2 1 1 2 2943 1 1 56 GLN HB3 H 17.134 3.420 -11.927 1.00 . A A . 56 GLN HB3 1 1 2 2944 1 1 56 GLN HE21 H 17.930 4.038 -16.096 1.00 . A A . 56 GLN HE21 1 1 2 2945 1 1 56 GLN HE22 H 16.284 3.521 -16.250 1.00 . A A . 56 GLN HE22 1 1 2 2946 1 1 56 GLN HG2 H 18.404 5.239 -13.828 1.00 . A A . 56 GLN HG2 1 1 2 2947 1 1 56 GLN HG3 H 18.996 3.580 -13.898 1.00 . A A . 56 GLN HG3 1 1 2 2948 1 1 56 GLN N N 18.961 5.981 -10.919 1.00 . A A . 56 GLN N 1 1 2 2949 1 1 56 GLN NE2 N 17.064 3.788 -15.711 1.00 . A A . 56 GLN NE2 1 1 2 2950 1 1 56 GLN O O 15.534 5.285 -10.399 1.00 . A A . 56 GLN O 1 1 2 2951 1 1 56 GLN OE1 O 15.886 3.507 -13.827 1.00 . A A . 56 GLN OE1 1 1 2 2952 1 1 57 PHE C C 15.851 6.197 -7.573 1.00 . A A . 57 PHE C 1 1 2 2953 1 1 57 PHE CA C 16.555 4.875 -7.840 1.00 . A A . 57 PHE CA 1 1 2 2954 1 1 57 PHE CB C 17.487 4.518 -6.676 1.00 . A A . 57 PHE CB 1 1 2 2955 1 1 57 PHE CD1 C 16.034 2.922 -5.396 1.00 . A A . 57 PHE CD1 1 1 2 2956 1 1 57 PHE CD2 C 16.887 4.840 -4.268 1.00 . A A . 57 PHE CD2 1 1 2 2957 1 1 57 PHE CE1 C 15.397 2.523 -4.239 1.00 . A A . 57 PHE CE1 1 1 2 2958 1 1 57 PHE CE2 C 16.251 4.446 -3.108 1.00 . A A . 57 PHE CE2 1 1 2 2959 1 1 57 PHE CG C 16.785 4.084 -5.423 1.00 . A A . 57 PHE CG 1 1 2 2960 1 1 57 PHE CZ C 15.505 3.285 -3.093 1.00 . A A . 57 PHE CZ 1 1 2 2961 1 1 57 PHE H H 18.296 4.852 -9.036 1.00 . A A . 57 PHE H 1 1 2 2962 1 1 57 PHE HA H 15.813 4.102 -7.966 1.00 . A A . 57 PHE HA 1 1 2 2963 1 1 57 PHE HB2 H 18.142 3.714 -6.981 1.00 . A A . 57 PHE HB2 1 1 2 2964 1 1 57 PHE HB3 H 18.087 5.385 -6.434 1.00 . A A . 57 PHE HB3 1 1 2 2965 1 1 57 PHE HD1 H 15.950 2.326 -6.290 1.00 . A A . 57 PHE HD1 1 1 2 2966 1 1 57 PHE HD2 H 17.472 5.747 -4.281 1.00 . A A . 57 PHE HD2 1 1 2 2967 1 1 57 PHE HE1 H 14.814 1.615 -4.230 1.00 . A A . 57 PHE HE1 1 1 2 2968 1 1 57 PHE HE2 H 16.340 5.046 -2.211 1.00 . A A . 57 PHE HE2 1 1 2 2969 1 1 57 PHE HZ H 15.006 2.975 -2.186 1.00 . A A . 57 PHE HZ 1 1 2 2970 1 1 57 PHE N N 17.323 4.972 -9.071 1.00 . A A . 57 PHE N 1 1 2 2971 1 1 57 PHE O O 14.703 6.229 -7.143 1.00 . A A . 57 PHE O 1 1 2 2972 1 1 58 LYS C C 14.902 8.906 -8.733 1.00 . A A . 58 LYS C 1 1 2 2973 1 1 58 LYS CA C 15.991 8.625 -7.708 1.00 . A A . 58 LYS CA 1 1 2 2974 1 1 58 LYS CB C 17.099 9.671 -7.825 1.00 . A A . 58 LYS CB 1 1 2 2975 1 1 58 LYS CD C 17.214 9.520 -5.319 1.00 . A A . 58 LYS CD 1 1 2 2976 1 1 58 LYS CE C 16.166 10.598 -5.097 1.00 . A A . 58 LYS CE 1 1 2 2977 1 1 58 LYS CG C 17.993 9.758 -6.601 1.00 . A A . 58 LYS CG 1 1 2 2978 1 1 58 LYS H H 17.458 7.190 -8.216 1.00 . A A . 58 LYS H 1 1 2 2979 1 1 58 LYS HA H 15.559 8.679 -6.723 1.00 . A A . 58 LYS HA 1 1 2 2980 1 1 58 LYS HB2 H 17.717 9.431 -8.677 1.00 . A A . 58 LYS HB2 1 1 2 2981 1 1 58 LYS HB3 H 16.648 10.640 -7.984 1.00 . A A . 58 LYS HB3 1 1 2 2982 1 1 58 LYS HD2 H 16.717 8.563 -5.387 1.00 . A A . 58 LYS HD2 1 1 2 2983 1 1 58 LYS HD3 H 17.899 9.518 -4.485 1.00 . A A . 58 LYS HD3 1 1 2 2984 1 1 58 LYS HE2 H 15.759 10.884 -6.057 1.00 . A A . 58 LYS HE2 1 1 2 2985 1 1 58 LYS HE3 H 15.377 10.188 -4.481 1.00 . A A . 58 LYS HE3 1 1 2 2986 1 1 58 LYS HG2 H 18.769 9.011 -6.679 1.00 . A A . 58 LYS HG2 1 1 2 2987 1 1 58 LYS HG3 H 18.441 10.742 -6.563 1.00 . A A . 58 LYS HG3 1 1 2 2988 1 1 58 LYS HZ1 H 16.513 11.779 -3.411 1.00 . A A . 58 LYS HZ1 1 1 2 2989 1 1 58 LYS HZ2 H 16.320 12.665 -4.843 1.00 . A A . 58 LYS HZ2 1 1 2 2990 1 1 58 LYS HZ3 H 17.767 11.828 -4.551 1.00 . A A . 58 LYS HZ3 1 1 2 2991 1 1 58 LYS N N 16.542 7.287 -7.875 1.00 . A A . 58 LYS N 1 1 2 2992 1 1 58 LYS NZ N 16.731 11.800 -4.430 1.00 . A A . 58 LYS NZ 1 1 2 2993 1 1 58 LYS O O 14.160 9.882 -8.613 1.00 . A A . 58 LYS O 1 1 2 2994 1 1 59 SER C C 12.610 7.251 -10.425 1.00 . A A . 59 SER C 1 1 2 2995 1 1 59 SER CA C 13.786 8.164 -10.758 1.00 . A A . 59 SER CA 1 1 2 2996 1 1 59 SER CB C 14.363 7.811 -12.132 1.00 . A A . 59 SER CB 1 1 2 2997 1 1 59 SER H H 15.457 7.310 -9.782 1.00 . A A . 59 SER H 1 1 2 2998 1 1 59 SER HA H 13.439 9.187 -10.772 1.00 . A A . 59 SER HA 1 1 2 2999 1 1 59 SER HB2 H 14.021 6.828 -12.423 1.00 . A A . 59 SER HB2 1 1 2 3000 1 1 59 SER HB3 H 14.029 8.538 -12.859 1.00 . A A . 59 SER HB3 1 1 2 3001 1 1 59 SER HG H 16.095 8.651 -11.742 1.00 . A A . 59 SER HG 1 1 2 3002 1 1 59 SER N N 14.813 8.049 -9.734 1.00 . A A . 59 SER N 1 1 2 3003 1 1 59 SER O O 11.459 7.559 -10.727 1.00 . A A . 59 SER O 1 1 2 3004 1 1 59 SER OG O 15.781 7.811 -12.101 1.00 . A A . 59 SER OG 1 1 2 3005 1 1 60 THR C C 11.187 5.737 -8.092 1.00 . A A . 60 THR C 1 1 2 3006 1 1 60 THR CA C 11.881 5.205 -9.344 1.00 . A A . 60 THR CA 1 1 2 3007 1 1 60 THR CB C 12.468 3.810 -9.054 1.00 . A A . 60 THR CB 1 1 2 3008 1 1 60 THR CG2 C 11.395 2.745 -9.159 1.00 . A A . 60 THR CG2 1 1 2 3009 1 1 60 THR H H 13.850 5.913 -9.596 1.00 . A A . 60 THR H 1 1 2 3010 1 1 60 THR HA H 11.153 5.113 -10.138 1.00 . A A . 60 THR HA 1 1 2 3011 1 1 60 THR HB H 12.860 3.806 -8.047 1.00 . A A . 60 THR HB 1 1 2 3012 1 1 60 THR HG1 H 13.857 4.322 -10.366 1.00 . A A . 60 THR HG1 1 1 2 3013 1 1 60 THR HG21 H 11.712 1.862 -8.627 1.00 . A A . 60 THR HG21 1 1 2 3014 1 1 60 THR HG22 H 11.235 2.501 -10.198 1.00 . A A . 60 THR HG22 1 1 2 3015 1 1 60 THR HG23 H 10.477 3.117 -8.730 1.00 . A A . 60 THR HG23 1 1 2 3016 1 1 60 THR N N 12.910 6.129 -9.781 1.00 . A A . 60 THR N 1 1 2 3017 1 1 60 THR O O 10.034 5.400 -7.815 1.00 . A A . 60 THR O 1 1 2 3018 1 1 60 THR OG1 O 13.526 3.507 -9.975 1.00 . A A . 60 THR OG1 1 1 2 3019 1 1 61 LEU C C 10.049 7.911 -6.373 1.00 . A A . 61 LEU C 1 1 2 3020 1 1 61 LEU CA C 11.363 7.166 -6.123 1.00 . A A . 61 LEU CA 1 1 2 3021 1 1 61 LEU CB C 12.391 8.095 -5.462 1.00 . A A . 61 LEU CB 1 1 2 3022 1 1 61 LEU CD1 C 13.791 8.311 -3.400 1.00 . A A . 61 LEU CD1 1 1 2 3023 1 1 61 LEU CD2 C 12.907 6.081 -4.038 1.00 . A A . 61 LEU CD2 1 1 2 3024 1 1 61 LEU CG C 13.424 7.409 -4.562 1.00 . A A . 61 LEU CG 1 1 2 3025 1 1 61 LEU H H 12.806 6.813 -7.625 1.00 . A A . 61 LEU H 1 1 2 3026 1 1 61 LEU HA H 11.159 6.351 -5.446 1.00 . A A . 61 LEU HA 1 1 2 3027 1 1 61 LEU HB2 H 12.921 8.621 -6.245 1.00 . A A . 61 LEU HB2 1 1 2 3028 1 1 61 LEU HB3 H 11.856 8.820 -4.868 1.00 . A A . 61 LEU HB3 1 1 2 3029 1 1 61 LEU HD11 H 12.966 8.976 -3.189 1.00 . A A . 61 LEU HD11 1 1 2 3030 1 1 61 LEU HD12 H 13.998 7.706 -2.529 1.00 . A A . 61 LEU HD12 1 1 2 3031 1 1 61 LEU HD13 H 14.667 8.887 -3.656 1.00 . A A . 61 LEU HD13 1 1 2 3032 1 1 61 LEU HD21 H 13.511 5.771 -3.198 1.00 . A A . 61 LEU HD21 1 1 2 3033 1 1 61 LEU HD22 H 11.882 6.192 -3.722 1.00 . A A . 61 LEU HD22 1 1 2 3034 1 1 61 LEU HD23 H 12.966 5.337 -4.818 1.00 . A A . 61 LEU HD23 1 1 2 3035 1 1 61 LEU HG H 14.322 7.218 -5.134 1.00 . A A . 61 LEU HG 1 1 2 3036 1 1 61 LEU N N 11.896 6.583 -7.347 1.00 . A A . 61 LEU N 1 1 2 3037 1 1 61 LEU O O 9.053 7.598 -5.738 1.00 . A A . 61 LEU O 1 1 2 3038 1 1 62 PRO C C 7.626 8.724 -8.016 1.00 . A A . 62 PRO C 1 1 2 3039 1 1 62 PRO CA C 8.774 9.639 -7.599 1.00 . A A . 62 PRO CA 1 1 2 3040 1 1 62 PRO CB C 9.172 10.557 -8.758 1.00 . A A . 62 PRO CB 1 1 2 3041 1 1 62 PRO CD C 11.136 9.379 -8.119 1.00 . A A . 62 PRO CD 1 1 2 3042 1 1 62 PRO CG C 10.646 10.696 -8.644 1.00 . A A . 62 PRO CG 1 1 2 3043 1 1 62 PRO HA H 8.465 10.236 -6.755 1.00 . A A . 62 PRO HA 1 1 2 3044 1 1 62 PRO HB2 H 8.889 10.102 -9.697 1.00 . A A . 62 PRO HB2 1 1 2 3045 1 1 62 PRO HB3 H 8.677 11.511 -8.651 1.00 . A A . 62 PRO HB3 1 1 2 3046 1 1 62 PRO HD2 H 11.340 8.699 -8.934 1.00 . A A . 62 PRO HD2 1 1 2 3047 1 1 62 PRO HD3 H 12.015 9.521 -7.491 1.00 . A A . 62 PRO HD3 1 1 2 3048 1 1 62 PRO HG2 H 11.076 10.896 -9.616 1.00 . A A . 62 PRO HG2 1 1 2 3049 1 1 62 PRO HG3 H 10.911 11.508 -7.966 1.00 . A A . 62 PRO HG3 1 1 2 3050 1 1 62 PRO N N 10.008 8.896 -7.303 1.00 . A A . 62 PRO N 1 1 2 3051 1 1 62 PRO O O 6.470 8.963 -7.667 1.00 . A A . 62 PRO O 1 1 2 3052 1 1 63 ASP C C 6.379 5.908 -8.072 1.00 . A A . 63 ASP C 1 1 2 3053 1 1 63 ASP CA C 6.951 6.720 -9.224 1.00 . A A . 63 ASP CA 1 1 2 3054 1 1 63 ASP CB C 7.560 5.785 -10.271 1.00 . A A . 63 ASP CB 1 1 2 3055 1 1 63 ASP CG C 6.605 5.485 -11.407 1.00 . A A . 63 ASP CG 1 1 2 3056 1 1 63 ASP H H 8.901 7.506 -8.956 1.00 . A A . 63 ASP H 1 1 2 3057 1 1 63 ASP HA H 6.154 7.287 -9.681 1.00 . A A . 63 ASP HA 1 1 2 3058 1 1 63 ASP HB2 H 8.444 6.246 -10.682 1.00 . A A . 63 ASP HB2 1 1 2 3059 1 1 63 ASP HB3 H 7.833 4.852 -9.797 1.00 . A A . 63 ASP HB3 1 1 2 3060 1 1 63 ASP N N 7.957 7.664 -8.744 1.00 . A A . 63 ASP N 1 1 2 3061 1 1 63 ASP O O 5.162 5.748 -7.947 1.00 . A A . 63 ASP O 1 1 2 3062 1 1 63 ASP OD1 O 5.726 6.324 -11.689 1.00 . A A . 63 ASP OD1 1 1 2 3063 1 1 63 ASP OD2 O 6.749 4.425 -12.051 1.00 . A A . 63 ASP OD2 1 1 2 3064 1 1 64 ALA C C 6.211 5.538 -5.011 1.00 . A A . 64 ALA C 1 1 2 3065 1 1 64 ALA CA C 6.860 4.633 -6.059 1.00 . A A . 64 ALA CA 1 1 2 3066 1 1 64 ALA CB C 8.058 3.894 -5.476 1.00 . A A . 64 ALA CB 1 1 2 3067 1 1 64 ALA H H 8.223 5.551 -7.391 1.00 . A A . 64 ALA H 1 1 2 3068 1 1 64 ALA HA H 6.136 3.897 -6.383 1.00 . A A . 64 ALA HA 1 1 2 3069 1 1 64 ALA HB1 H 8.860 3.879 -6.202 1.00 . A A . 64 ALA HB1 1 1 2 3070 1 1 64 ALA HB2 H 8.392 4.399 -4.582 1.00 . A A . 64 ALA HB2 1 1 2 3071 1 1 64 ALA HB3 H 7.773 2.881 -5.234 1.00 . A A . 64 ALA HB3 1 1 2 3072 1 1 64 ALA N N 7.266 5.405 -7.222 1.00 . A A . 64 ALA N 1 1 2 3073 1 1 64 ALA O O 5.337 5.109 -4.257 1.00 . A A . 64 ALA O 1 1 2 3074 1 1 65 ASP C C 4.586 7.992 -4.429 1.00 . A A . 65 ASP C 1 1 2 3075 1 1 65 ASP CA C 6.060 7.799 -4.094 1.00 . A A . 65 ASP CA 1 1 2 3076 1 1 65 ASP CB C 6.813 9.127 -4.245 1.00 . A A . 65 ASP CB 1 1 2 3077 1 1 65 ASP CG C 6.109 10.303 -3.594 1.00 . A A . 65 ASP CG 1 1 2 3078 1 1 65 ASP H H 7.395 7.050 -5.560 1.00 . A A . 65 ASP H 1 1 2 3079 1 1 65 ASP HA H 6.153 7.448 -3.076 1.00 . A A . 65 ASP HA 1 1 2 3080 1 1 65 ASP HB2 H 7.790 9.028 -3.794 1.00 . A A . 65 ASP HB2 1 1 2 3081 1 1 65 ASP HB3 H 6.933 9.342 -5.296 1.00 . A A . 65 ASP HB3 1 1 2 3082 1 1 65 ASP N N 6.645 6.792 -4.978 1.00 . A A . 65 ASP N 1 1 2 3083 1 1 65 ASP O O 3.730 8.015 -3.544 1.00 . A A . 65 ASP O 1 1 2 3084 1 1 65 ASP OD1 O 5.206 10.891 -4.230 1.00 . A A . 65 ASP OD1 1 1 2 3085 1 1 65 ASP OD2 O 6.483 10.675 -2.460 1.00 . A A . 65 ASP OD2 1 1 2 3086 1 1 66 ARG C C 2.118 7.017 -5.819 1.00 . A A . 66 ARG C 1 1 2 3087 1 1 66 ARG CA C 2.941 8.244 -6.203 1.00 . A A . 66 ARG CA 1 1 2 3088 1 1 66 ARG CB C 2.945 8.417 -7.720 1.00 . A A . 66 ARG CB 1 1 2 3089 1 1 66 ARG CD C 1.197 8.712 -9.485 1.00 . A A . 66 ARG CD 1 1 2 3090 1 1 66 ARG CG C 1.818 9.293 -8.230 1.00 . A A . 66 ARG CG 1 1 2 3091 1 1 66 ARG CZ C -1.021 7.638 -9.598 1.00 . A A . 66 ARG CZ 1 1 2 3092 1 1 66 ARG H H 5.045 8.122 -6.366 1.00 . A A . 66 ARG H 1 1 2 3093 1 1 66 ARG HA H 2.504 9.119 -5.748 1.00 . A A . 66 ARG HA 1 1 2 3094 1 1 66 ARG HB2 H 3.882 8.862 -8.018 1.00 . A A . 66 ARG HB2 1 1 2 3095 1 1 66 ARG HB3 H 2.856 7.446 -8.182 1.00 . A A . 66 ARG HB3 1 1 2 3096 1 1 66 ARG HD2 H 1.513 9.299 -10.335 1.00 . A A . 66 ARG HD2 1 1 2 3097 1 1 66 ARG HD3 H 1.538 7.695 -9.604 1.00 . A A . 66 ARG HD3 1 1 2 3098 1 1 66 ARG HE H -0.703 9.585 -9.239 1.00 . A A . 66 ARG HE 1 1 2 3099 1 1 66 ARG HG2 H 1.061 9.372 -7.467 1.00 . A A . 66 ARG HG2 1 1 2 3100 1 1 66 ARG HG3 H 2.213 10.274 -8.453 1.00 . A A . 66 ARG HG3 1 1 2 3101 1 1 66 ARG HH11 H 0.546 6.371 -9.882 1.00 . A A . 66 ARG HH11 1 1 2 3102 1 1 66 ARG HH12 H -1.035 5.650 -9.987 1.00 . A A . 66 ARG HH12 1 1 2 3103 1 1 66 ARG HH21 H -2.774 8.633 -9.348 1.00 . A A . 66 ARG HH21 1 1 2 3104 1 1 66 ARG HH22 H -2.925 6.924 -9.653 1.00 . A A . 66 ARG HH22 1 1 2 3105 1 1 66 ARG N N 4.307 8.113 -5.719 1.00 . A A . 66 ARG N 1 1 2 3106 1 1 66 ARG NE N -0.264 8.717 -9.423 1.00 . A A . 66 ARG NE 1 1 2 3107 1 1 66 ARG NH1 N -0.462 6.458 -9.837 1.00 . A A . 66 ARG NH1 1 1 2 3108 1 1 66 ARG NH2 N -2.342 7.740 -9.531 1.00 . A A . 66 ARG NH2 1 1 2 3109 1 1 66 ARG O O 0.966 7.134 -5.399 1.00 . A A . 66 ARG O 1 1 2 3110 1 1 67 GLU C C 1.722 4.579 -4.107 1.00 . A A . 67 GLU C 1 1 2 3111 1 1 67 GLU CA C 2.094 4.590 -5.583 1.00 . A A . 67 GLU CA 1 1 2 3112 1 1 67 GLU CB C 3.018 3.408 -5.887 1.00 . A A . 67 GLU CB 1 1 2 3113 1 1 67 GLU CD C 1.640 2.835 -7.929 1.00 . A A . 67 GLU CD 1 1 2 3114 1 1 67 GLU CG C 3.032 3.001 -7.349 1.00 . A A . 67 GLU CG 1 1 2 3115 1 1 67 GLU H H 3.648 5.830 -6.302 1.00 . A A . 67 GLU H 1 1 2 3116 1 1 67 GLU HA H 1.195 4.493 -6.172 1.00 . A A . 67 GLU HA 1 1 2 3117 1 1 67 GLU HB2 H 4.026 3.673 -5.602 1.00 . A A . 67 GLU HB2 1 1 2 3118 1 1 67 GLU HB3 H 2.702 2.557 -5.301 1.00 . A A . 67 GLU HB3 1 1 2 3119 1 1 67 GLU HG2 H 3.548 3.761 -7.913 1.00 . A A . 67 GLU HG2 1 1 2 3120 1 1 67 GLU HG3 H 3.558 2.064 -7.443 1.00 . A A . 67 GLU HG3 1 1 2 3121 1 1 67 GLU N N 2.735 5.847 -5.947 1.00 . A A . 67 GLU N 1 1 2 3122 1 1 67 GLU O O 0.639 4.137 -3.743 1.00 . A A . 67 GLU O 1 1 2 3123 1 1 67 GLU OE1 O 0.737 2.354 -7.218 1.00 . A A . 67 GLU OE1 1 1 2 3124 1 1 67 GLU OE2 O 1.449 3.176 -9.118 1.00 . A A . 67 GLU OE2 1 1 2 3125 1 1 68 ARG C C 1.118 5.886 -1.484 1.00 . A A . 68 ARG C 1 1 2 3126 1 1 68 ARG CA C 2.395 5.111 -1.824 1.00 . A A . 68 ARG CA 1 1 2 3127 1 1 68 ARG CB C 3.624 5.709 -1.115 1.00 . A A . 68 ARG CB 1 1 2 3128 1 1 68 ARG CD C 3.775 8.114 -0.423 1.00 . A A . 68 ARG CD 1 1 2 3129 1 1 68 ARG CG C 3.307 6.726 -0.028 1.00 . A A . 68 ARG CG 1 1 2 3130 1 1 68 ARG CZ C 5.100 9.747 0.853 1.00 . A A . 68 ARG CZ 1 1 2 3131 1 1 68 ARG H H 3.465 5.433 -3.625 1.00 . A A . 68 ARG H 1 1 2 3132 1 1 68 ARG HA H 2.272 4.089 -1.495 1.00 . A A . 68 ARG HA 1 1 2 3133 1 1 68 ARG HB2 H 4.184 4.908 -0.665 1.00 . A A . 68 ARG HB2 1 1 2 3134 1 1 68 ARG HB3 H 4.245 6.195 -1.856 1.00 . A A . 68 ARG HB3 1 1 2 3135 1 1 68 ARG HD2 H 4.011 8.115 -1.477 1.00 . A A . 68 ARG HD2 1 1 2 3136 1 1 68 ARG HD3 H 2.975 8.817 -0.233 1.00 . A A . 68 ARG HD3 1 1 2 3137 1 1 68 ARG HE H 5.672 7.873 0.439 1.00 . A A . 68 ARG HE 1 1 2 3138 1 1 68 ARG HG2 H 2.240 6.749 0.132 1.00 . A A . 68 ARG HG2 1 1 2 3139 1 1 68 ARG HG3 H 3.806 6.431 0.884 1.00 . A A . 68 ARG HG3 1 1 2 3140 1 1 68 ARG HH11 H 3.324 10.452 0.151 1.00 . A A . 68 ARG HH11 1 1 2 3141 1 1 68 ARG HH12 H 4.269 11.580 1.082 1.00 . A A . 68 ARG HH12 1 1 2 3142 1 1 68 ARG HH21 H 6.917 9.375 1.655 1.00 . A A . 68 ARG HH21 1 1 2 3143 1 1 68 ARG HH22 H 6.299 10.977 1.934 1.00 . A A . 68 ARG HH22 1 1 2 3144 1 1 68 ARG N N 2.620 5.081 -3.265 1.00 . A A . 68 ARG N 1 1 2 3145 1 1 68 ARG NE N 4.955 8.533 0.325 1.00 . A A . 68 ARG NE 1 1 2 3146 1 1 68 ARG NH1 N 4.158 10.667 0.684 1.00 . A A . 68 ARG NH1 1 1 2 3147 1 1 68 ARG NH2 N 6.194 10.051 1.535 1.00 . A A . 68 ARG NH2 1 1 2 3148 1 1 68 ARG O O 0.335 5.465 -0.632 1.00 . A A . 68 ARG O 1 1 2 3149 1 1 69 GLU C C -1.515 7.140 -2.574 1.00 . A A . 69 GLU C 1 1 2 3150 1 1 69 GLU CA C -0.292 7.807 -1.952 1.00 . A A . 69 GLU CA 1 1 2 3151 1 1 69 GLU CB C -0.101 9.210 -2.526 1.00 . A A . 69 GLU CB 1 1 2 3152 1 1 69 GLU CD C 1.134 10.383 -0.658 1.00 . A A . 69 GLU CD 1 1 2 3153 1 1 69 GLU CG C -0.142 10.304 -1.471 1.00 . A A . 69 GLU CG 1 1 2 3154 1 1 69 GLU H H 1.556 7.283 -2.845 1.00 . A A . 69 GLU H 1 1 2 3155 1 1 69 GLU HA H -0.446 7.883 -0.885 1.00 . A A . 69 GLU HA 1 1 2 3156 1 1 69 GLU HB2 H 0.855 9.255 -3.027 1.00 . A A . 69 GLU HB2 1 1 2 3157 1 1 69 GLU HB3 H -0.884 9.404 -3.245 1.00 . A A . 69 GLU HB3 1 1 2 3158 1 1 69 GLU HG2 H -0.298 11.253 -1.960 1.00 . A A . 69 GLU HG2 1 1 2 3159 1 1 69 GLU HG3 H -0.966 10.104 -0.800 1.00 . A A . 69 GLU HG3 1 1 2 3160 1 1 69 GLU N N 0.901 6.999 -2.173 1.00 . A A . 69 GLU N 1 1 2 3161 1 1 69 GLU O O -2.594 7.124 -1.984 1.00 . A A . 69 GLU O 1 1 2 3162 1 1 69 GLU OE1 O 2.200 10.663 -1.244 1.00 . A A . 69 GLU OE1 1 1 2 3163 1 1 69 GLU OE2 O 1.081 10.178 0.572 1.00 . A A . 69 GLU OE2 1 1 2 3164 1 1 70 ALA C C -2.795 4.583 -3.740 1.00 . A A . 70 ALA C 1 1 2 3165 1 1 70 ALA CA C -2.407 5.872 -4.460 1.00 . A A . 70 ALA CA 1 1 2 3166 1 1 70 ALA CB C -1.987 5.579 -5.892 1.00 . A A . 70 ALA CB 1 1 2 3167 1 1 70 ALA H H -0.440 6.605 -4.172 1.00 . A A . 70 ALA H 1 1 2 3168 1 1 70 ALA HA H -3.263 6.530 -4.486 1.00 . A A . 70 ALA HA 1 1 2 3169 1 1 70 ALA HB1 H -2.275 4.572 -6.154 1.00 . A A . 70 ALA HB1 1 1 2 3170 1 1 70 ALA HB2 H -2.471 6.278 -6.560 1.00 . A A . 70 ALA HB2 1 1 2 3171 1 1 70 ALA HB3 H -0.914 5.681 -5.981 1.00 . A A . 70 ALA HB3 1 1 2 3172 1 1 70 ALA N N -1.329 6.563 -3.755 1.00 . A A . 70 ALA N 1 1 2 3173 1 1 70 ALA O O -3.857 4.011 -3.983 1.00 . A A . 70 ALA O 1 1 2 3174 1 1 71 ILE C C -2.888 3.302 -0.786 1.00 . A A . 71 ILE C 1 1 2 3175 1 1 71 ILE CA C -2.155 2.940 -2.069 1.00 . A A . 71 ILE CA 1 1 2 3176 1 1 71 ILE CB C -0.813 2.213 -1.777 1.00 . A A . 71 ILE CB 1 1 2 3177 1 1 71 ILE CD1 C 0.669 0.933 -3.393 1.00 . A A . 71 ILE CD1 1 1 2 3178 1 1 71 ILE CG1 C -0.671 1.003 -2.697 1.00 . A A . 71 ILE CG1 1 1 2 3179 1 1 71 ILE CG2 C -0.690 1.783 -0.322 1.00 . A A . 71 ILE CG2 1 1 2 3180 1 1 71 ILE H H -1.139 4.687 -2.654 1.00 . A A . 71 ILE H 1 1 2 3181 1 1 71 ILE HA H -2.780 2.284 -2.660 1.00 . A A . 71 ILE HA 1 1 2 3182 1 1 71 ILE HB H -0.009 2.902 -1.985 1.00 . A A . 71 ILE HB 1 1 2 3183 1 1 71 ILE HD11 H 0.638 1.535 -4.288 1.00 . A A . 71 ILE HD11 1 1 2 3184 1 1 71 ILE HD12 H 1.438 1.306 -2.733 1.00 . A A . 71 ILE HD12 1 1 2 3185 1 1 71 ILE HD13 H 0.885 -0.094 -3.655 1.00 . A A . 71 ILE HD13 1 1 2 3186 1 1 71 ILE HG12 H -0.791 0.101 -2.118 1.00 . A A . 71 ILE HG12 1 1 2 3187 1 1 71 ILE HG13 H -1.436 1.044 -3.458 1.00 . A A . 71 ILE HG13 1 1 2 3188 1 1 71 ILE HG21 H -1.646 1.425 0.032 1.00 . A A . 71 ILE HG21 1 1 2 3189 1 1 71 ILE HG22 H 0.041 0.989 -0.243 1.00 . A A . 71 ILE HG22 1 1 2 3190 1 1 71 ILE HG23 H -0.375 2.625 0.278 1.00 . A A . 71 ILE HG23 1 1 2 3191 1 1 71 ILE N N -1.936 4.153 -2.833 1.00 . A A . 71 ILE N 1 1 2 3192 1 1 71 ILE O O -3.772 2.576 -0.322 1.00 . A A . 71 ILE O 1 1 2 3193 1 1 72 LEU C C -4.643 5.420 0.487 1.00 . A A . 72 LEU C 1 1 2 3194 1 1 72 LEU CA C -3.236 5.022 0.899 1.00 . A A . 72 LEU CA 1 1 2 3195 1 1 72 LEU CB C -2.486 6.236 1.456 1.00 . A A . 72 LEU CB 1 1 2 3196 1 1 72 LEU CD1 C -2.142 7.164 3.757 1.00 . A A . 72 LEU CD1 1 1 2 3197 1 1 72 LEU CD2 C -2.190 4.687 3.424 1.00 . A A . 72 LEU CD2 1 1 2 3198 1 1 72 LEU CG C -1.799 6.026 2.810 1.00 . A A . 72 LEU CG 1 1 2 3199 1 1 72 LEU H H -1.782 4.961 -0.630 1.00 . A A . 72 LEU H 1 1 2 3200 1 1 72 LEU HA H -3.295 4.257 1.658 1.00 . A A . 72 LEU HA 1 1 2 3201 1 1 72 LEU HB2 H -1.736 6.530 0.736 1.00 . A A . 72 LEU HB2 1 1 2 3202 1 1 72 LEU HB3 H -3.193 7.048 1.562 1.00 . A A . 72 LEU HB3 1 1 2 3203 1 1 72 LEU HD11 H -1.898 8.107 3.286 1.00 . A A . 72 LEU HD11 1 1 2 3204 1 1 72 LEU HD12 H -3.195 7.137 3.986 1.00 . A A . 72 LEU HD12 1 1 2 3205 1 1 72 LEU HD13 H -1.572 7.058 4.668 1.00 . A A . 72 LEU HD13 1 1 2 3206 1 1 72 LEU HD21 H -2.596 4.044 2.657 1.00 . A A . 72 LEU HD21 1 1 2 3207 1 1 72 LEU HD22 H -1.319 4.223 3.862 1.00 . A A . 72 LEU HD22 1 1 2 3208 1 1 72 LEU HD23 H -2.938 4.847 4.190 1.00 . A A . 72 LEU HD23 1 1 2 3209 1 1 72 LEU HG H -0.728 6.026 2.664 1.00 . A A . 72 LEU HG 1 1 2 3210 1 1 72 LEU N N -2.537 4.467 -0.246 1.00 . A A . 72 LEU N 1 1 2 3211 1 1 72 LEU O O -5.570 5.397 1.299 1.00 . A A . 72 LEU O 1 1 2 3212 1 1 73 ALA C C -7.073 4.980 -1.249 1.00 . A A . 73 ALA C 1 1 2 3213 1 1 73 ALA CA C -6.082 6.135 -1.350 1.00 . A A . 73 ALA CA 1 1 2 3214 1 1 73 ALA CB C -5.925 6.577 -2.798 1.00 . A A . 73 ALA CB 1 1 2 3215 1 1 73 ALA H H -3.990 5.755 -1.378 1.00 . A A . 73 ALA H 1 1 2 3216 1 1 73 ALA HA H -6.459 6.974 -0.780 1.00 . A A . 73 ALA HA 1 1 2 3217 1 1 73 ALA HB1 H -5.084 7.249 -2.880 1.00 . A A . 73 ALA HB1 1 1 2 3218 1 1 73 ALA HB2 H -5.756 5.711 -3.422 1.00 . A A . 73 ALA HB2 1 1 2 3219 1 1 73 ALA HB3 H -6.824 7.083 -3.120 1.00 . A A . 73 ALA HB3 1 1 2 3220 1 1 73 ALA N N -4.788 5.757 -0.791 1.00 . A A . 73 ALA N 1 1 2 3221 1 1 73 ALA O O -8.255 5.184 -0.982 1.00 . A A . 73 ALA O 1 1 2 3222 1 1 74 ILE C C -7.854 2.376 0.102 1.00 . A A . 74 ILE C 1 1 2 3223 1 1 74 ILE CA C -7.396 2.568 -1.341 1.00 . A A . 74 ILE CA 1 1 2 3224 1 1 74 ILE CB C -6.616 1.312 -1.794 1.00 . A A . 74 ILE CB 1 1 2 3225 1 1 74 ILE CD1 C -4.878 0.716 -3.556 1.00 . A A . 74 ILE CD1 1 1 2 3226 1 1 74 ILE CG1 C -6.160 1.458 -3.246 1.00 . A A . 74 ILE CG1 1 1 2 3227 1 1 74 ILE CG2 C -7.469 0.064 -1.631 1.00 . A A . 74 ILE CG2 1 1 2 3228 1 1 74 ILE H H -5.630 3.676 -1.697 1.00 . A A . 74 ILE H 1 1 2 3229 1 1 74 ILE HA H -8.262 2.685 -1.979 1.00 . A A . 74 ILE HA 1 1 2 3230 1 1 74 ILE HB H -5.746 1.209 -1.161 1.00 . A A . 74 ILE HB 1 1 2 3231 1 1 74 ILE HD11 H -4.613 0.873 -4.592 1.00 . A A . 74 ILE HD11 1 1 2 3232 1 1 74 ILE HD12 H -4.085 1.082 -2.920 1.00 . A A . 74 ILE HD12 1 1 2 3233 1 1 74 ILE HD13 H -5.022 -0.341 -3.378 1.00 . A A . 74 ILE HD13 1 1 2 3234 1 1 74 ILE HG12 H -6.930 1.077 -3.898 1.00 . A A . 74 ILE HG12 1 1 2 3235 1 1 74 ILE HG13 H -5.999 2.505 -3.462 1.00 . A A . 74 ILE HG13 1 1 2 3236 1 1 74 ILE HG21 H -7.949 0.081 -0.662 1.00 . A A . 74 ILE HG21 1 1 2 3237 1 1 74 ILE HG22 H -8.222 0.040 -2.404 1.00 . A A . 74 ILE HG22 1 1 2 3238 1 1 74 ILE HG23 H -6.843 -0.812 -1.709 1.00 . A A . 74 ILE HG23 1 1 2 3239 1 1 74 ILE N N -6.574 3.768 -1.456 1.00 . A A . 74 ILE N 1 1 2 3240 1 1 74 ILE O O -9.016 2.062 0.372 1.00 . A A . 74 ILE O 1 1 2 3241 1 1 75 HIS C C -8.107 3.549 2.960 1.00 . A A . 75 HIS C 1 1 2 3242 1 1 75 HIS CA C -7.207 2.435 2.453 1.00 . A A . 75 HIS CA 1 1 2 3243 1 1 75 HIS CB C -5.874 2.349 3.235 1.00 . A A . 75 HIS CB 1 1 2 3244 1 1 75 HIS CD2 C -5.701 4.401 4.822 1.00 . A A . 75 HIS CD2 1 1 2 3245 1 1 75 HIS CE1 C -5.724 3.338 6.735 1.00 . A A . 75 HIS CE1 1 1 2 3246 1 1 75 HIS CG C -5.814 3.080 4.549 1.00 . A A . 75 HIS CG 1 1 2 3247 1 1 75 HIS H H -6.033 2.884 0.744 1.00 . A A . 75 HIS H 1 1 2 3248 1 1 75 HIS HA H -7.742 1.508 2.574 1.00 . A A . 75 HIS HA 1 1 2 3249 1 1 75 HIS HB2 H -5.667 1.309 3.440 1.00 . A A . 75 HIS HB2 1 1 2 3250 1 1 75 HIS HB3 H -5.083 2.738 2.609 1.00 . A A . 75 HIS HB3 1 1 2 3251 1 1 75 HIS HD1 H -5.906 1.474 5.915 1.00 . A A . 75 HIS HD1 1 1 2 3252 1 1 75 HIS HD2 H -5.672 5.199 4.099 1.00 . A A . 75 HIS HD2 1 1 2 3253 1 1 75 HIS HE1 H -5.701 3.128 7.795 1.00 . A A . 75 HIS HE1 1 1 2 3254 1 1 75 HIS HE2 H -5.372 5.361 6.665 1.00 . A A . 75 HIS HE2 1 1 2 3255 1 1 75 HIS N N -6.929 2.597 1.029 1.00 . A A . 75 HIS N 1 1 2 3256 1 1 75 HIS ND1 N -5.828 2.442 5.772 1.00 . A A . 75 HIS ND1 1 1 2 3257 1 1 75 HIS NE2 N -5.644 4.535 6.185 1.00 . A A . 75 HIS NE2 1 1 2 3258 1 1 75 HIS O O -8.700 3.431 4.020 1.00 . A A . 75 HIS O 1 1 2 3259 1 1 76 LYS C C -10.537 5.305 2.462 1.00 . A A . 76 LYS C 1 1 2 3260 1 1 76 LYS CA C -9.076 5.719 2.578 1.00 . A A . 76 LYS CA 1 1 2 3261 1 1 76 LYS CB C -8.772 6.942 1.706 1.00 . A A . 76 LYS CB 1 1 2 3262 1 1 76 LYS CD C -10.697 8.392 1.048 1.00 . A A . 76 LYS CD 1 1 2 3263 1 1 76 LYS CE C -10.383 9.534 0.097 1.00 . A A . 76 LYS CE 1 1 2 3264 1 1 76 LYS CG C -9.583 8.176 2.056 1.00 . A A . 76 LYS CG 1 1 2 3265 1 1 76 LYS H H -7.742 4.657 1.342 1.00 . A A . 76 LYS H 1 1 2 3266 1 1 76 LYS HA H -8.866 5.955 3.608 1.00 . A A . 76 LYS HA 1 1 2 3267 1 1 76 LYS HB2 H -7.728 7.187 1.810 1.00 . A A . 76 LYS HB2 1 1 2 3268 1 1 76 LYS HB3 H -8.972 6.688 0.676 1.00 . A A . 76 LYS HB3 1 1 2 3269 1 1 76 LYS HD2 H -10.817 7.482 0.475 1.00 . A A . 76 LYS HD2 1 1 2 3270 1 1 76 LYS HD3 H -11.609 8.611 1.579 1.00 . A A . 76 LYS HD3 1 1 2 3271 1 1 76 LYS HE2 H -11.234 10.198 0.057 1.00 . A A . 76 LYS HE2 1 1 2 3272 1 1 76 LYS HE3 H -9.526 10.071 0.471 1.00 . A A . 76 LYS HE3 1 1 2 3273 1 1 76 LYS HG2 H -10.015 8.050 3.038 1.00 . A A . 76 LYS HG2 1 1 2 3274 1 1 76 LYS HG3 H -8.933 9.038 2.052 1.00 . A A . 76 LYS HG3 1 1 2 3275 1 1 76 LYS HZ1 H -10.545 8.119 -1.438 1.00 . A A . 76 LYS HZ1 1 1 2 3276 1 1 76 LYS HZ2 H -9.058 8.940 -1.401 1.00 . A A . 76 LYS HZ2 1 1 2 3277 1 1 76 LYS HZ3 H -10.441 9.723 -1.986 1.00 . A A . 76 LYS HZ3 1 1 2 3278 1 1 76 LYS N N -8.227 4.616 2.194 1.00 . A A . 76 LYS N 1 1 2 3279 1 1 76 LYS NZ N -10.088 9.047 -1.276 1.00 . A A . 76 LYS NZ 1 1 2 3280 1 1 76 LYS O O -11.351 5.605 3.333 1.00 . A A . 76 LYS O 1 1 2 3281 1 1 77 GLU C C -12.476 2.922 2.158 1.00 . A A . 77 GLU C 1 1 2 3282 1 1 77 GLU CA C -12.209 4.076 1.205 1.00 . A A . 77 GLU CA 1 1 2 3283 1 1 77 GLU CB C -12.431 3.611 -0.241 1.00 . A A . 77 GLU CB 1 1 2 3284 1 1 77 GLU CD C -12.104 5.871 -1.337 1.00 . A A . 77 GLU CD 1 1 2 3285 1 1 77 GLU CG C -11.676 4.417 -1.286 1.00 . A A . 77 GLU CG 1 1 2 3286 1 1 77 GLU H H -10.155 4.352 0.749 1.00 . A A . 77 GLU H 1 1 2 3287 1 1 77 GLU HA H -12.892 4.882 1.427 1.00 . A A . 77 GLU HA 1 1 2 3288 1 1 77 GLU HB2 H -12.121 2.581 -0.327 1.00 . A A . 77 GLU HB2 1 1 2 3289 1 1 77 GLU HB3 H -13.485 3.678 -0.463 1.00 . A A . 77 GLU HB3 1 1 2 3290 1 1 77 GLU HG2 H -10.620 4.378 -1.063 1.00 . A A . 77 GLU HG2 1 1 2 3291 1 1 77 GLU HG3 H -11.850 3.975 -2.256 1.00 . A A . 77 GLU HG3 1 1 2 3292 1 1 77 GLU N N -10.852 4.571 1.404 1.00 . A A . 77 GLU N 1 1 2 3293 1 1 77 GLU O O -13.567 2.793 2.713 1.00 . A A . 77 GLU O 1 1 2 3294 1 1 77 GLU OE1 O -13.288 6.165 -1.059 1.00 . A A . 77 GLU OE1 1 1 2 3295 1 1 77 GLU OE2 O -11.261 6.724 -1.663 1.00 . A A . 77 GLU OE2 1 1 2 3296 1 1 78 ALA C C -11.487 1.288 4.693 1.00 . A A . 78 ALA C 1 1 2 3297 1 1 78 ALA CA C -11.579 0.921 3.213 1.00 . A A . 78 ALA CA 1 1 2 3298 1 1 78 ALA CB C -10.519 -0.108 2.849 1.00 . A A . 78 ALA CB 1 1 2 3299 1 1 78 ALA H H -10.595 2.289 1.930 1.00 . A A . 78 ALA H 1 1 2 3300 1 1 78 ALA HA H -12.549 0.482 3.025 1.00 . A A . 78 ALA HA 1 1 2 3301 1 1 78 ALA HB1 H -10.072 -0.498 3.751 1.00 . A A . 78 ALA HB1 1 1 2 3302 1 1 78 ALA HB2 H -10.975 -0.917 2.294 1.00 . A A . 78 ALA HB2 1 1 2 3303 1 1 78 ALA HB3 H -9.758 0.359 2.242 1.00 . A A . 78 ALA HB3 1 1 2 3304 1 1 78 ALA N N -11.455 2.098 2.365 1.00 . A A . 78 ALA N 1 1 2 3305 1 1 78 ALA O O -11.643 0.434 5.563 1.00 . A A . 78 ALA O 1 1 2 3306 1 1 79 GLN C C -12.422 3.857 6.662 1.00 . A A . 79 GLN C 1 1 2 3307 1 1 79 GLN CA C -11.184 3.029 6.355 1.00 . A A . 79 GLN CA 1 1 2 3308 1 1 79 GLN CB C -9.927 3.854 6.643 1.00 . A A . 79 GLN CB 1 1 2 3309 1 1 79 GLN CD C -8.585 2.928 8.573 1.00 . A A . 79 GLN CD 1 1 2 3310 1 1 79 GLN CG C -9.599 3.960 8.124 1.00 . A A . 79 GLN CG 1 1 2 3311 1 1 79 GLN H H -10.960 3.163 4.249 1.00 . A A . 79 GLN H 1 1 2 3312 1 1 79 GLN HA H -11.192 2.165 6.999 1.00 . A A . 79 GLN HA 1 1 2 3313 1 1 79 GLN HB2 H -9.084 3.402 6.136 1.00 . A A . 79 GLN HB2 1 1 2 3314 1 1 79 GLN HB3 H -10.072 4.852 6.258 1.00 . A A . 79 GLN HB3 1 1 2 3315 1 1 79 GLN HE21 H -9.505 1.509 7.535 1.00 . A A . 79 GLN HE21 1 1 2 3316 1 1 79 GLN HE22 H -8.107 1.002 8.421 1.00 . A A . 79 GLN HE22 1 1 2 3317 1 1 79 GLN HG2 H -9.198 4.943 8.320 1.00 . A A . 79 GLN HG2 1 1 2 3318 1 1 79 GLN HG3 H -10.508 3.824 8.691 1.00 . A A . 79 GLN HG3 1 1 2 3319 1 1 79 GLN N N -11.197 2.551 4.977 1.00 . A A . 79 GLN N 1 1 2 3320 1 1 79 GLN NE2 N -8.751 1.692 8.128 1.00 . A A . 79 GLN NE2 1 1 2 3321 1 1 79 GLN O O -13.019 3.707 7.723 1.00 . A A . 79 GLN O 1 1 2 3322 1 1 79 GLN OE1 O -7.655 3.240 9.310 1.00 . A A . 79 GLN OE1 1 1 2 3323 1 1 80 ARG C C -15.227 4.856 6.216 1.00 . A A . 80 ARG C 1 1 2 3324 1 1 80 ARG CA C -13.936 5.621 5.936 1.00 . A A . 80 ARG CA 1 1 2 3325 1 1 80 ARG CB C -14.110 6.557 4.736 1.00 . A A . 80 ARG CB 1 1 2 3326 1 1 80 ARG CD C -15.157 6.924 2.488 1.00 . A A . 80 ARG CD 1 1 2 3327 1 1 80 ARG CG C -14.714 5.894 3.512 1.00 . A A . 80 ARG CG 1 1 2 3328 1 1 80 ARG CZ C -16.069 5.742 0.523 1.00 . A A . 80 ARG CZ 1 1 2 3329 1 1 80 ARG H H -12.357 4.711 4.857 1.00 . A A . 80 ARG H 1 1 2 3330 1 1 80 ARG HA H -13.699 6.216 6.806 1.00 . A A . 80 ARG HA 1 1 2 3331 1 1 80 ARG HB2 H -14.751 7.375 5.023 1.00 . A A . 80 ARG HB2 1 1 2 3332 1 1 80 ARG HB3 H -13.142 6.950 4.462 1.00 . A A . 80 ARG HB3 1 1 2 3333 1 1 80 ARG HD2 H -16.176 7.212 2.702 1.00 . A A . 80 ARG HD2 1 1 2 3334 1 1 80 ARG HD3 H -14.514 7.789 2.568 1.00 . A A . 80 ARG HD3 1 1 2 3335 1 1 80 ARG HE H -14.249 6.562 0.622 1.00 . A A . 80 ARG HE 1 1 2 3336 1 1 80 ARG HG2 H -13.976 5.246 3.063 1.00 . A A . 80 ARG HG2 1 1 2 3337 1 1 80 ARG HG3 H -15.570 5.311 3.818 1.00 . A A . 80 ARG HG3 1 1 2 3338 1 1 80 ARG HH11 H -17.356 5.847 2.095 1.00 . A A . 80 ARG HH11 1 1 2 3339 1 1 80 ARG HH12 H -17.966 5.017 0.690 1.00 . A A . 80 ARG HH12 1 1 2 3340 1 1 80 ARG HH21 H -15.022 5.484 -1.193 1.00 . A A . 80 ARG HH21 1 1 2 3341 1 1 80 ARG HH22 H -16.624 4.791 -1.190 1.00 . A A . 80 ARG HH22 1 1 2 3342 1 1 80 ARG N N -12.819 4.704 5.719 1.00 . A A . 80 ARG N 1 1 2 3343 1 1 80 ARG NE N -15.086 6.407 1.125 1.00 . A A . 80 ARG NE 1 1 2 3344 1 1 80 ARG NH1 N -17.220 5.516 1.154 1.00 . A A . 80 ARG NH1 1 1 2 3345 1 1 80 ARG NH2 N -15.894 5.306 -0.717 1.00 . A A . 80 ARG NH2 1 1 2 3346 1 1 80 ARG O O -16.149 5.384 6.835 1.00 . A A . 80 ARG O 1 1 2 3347 1 1 81 ILE C C -16.508 2.501 7.579 1.00 . A A . 81 ILE C 1 1 2 3348 1 1 81 ILE CA C -16.416 2.748 6.071 1.00 . A A . 81 ILE CA 1 1 2 3349 1 1 81 ILE CB C -16.318 1.397 5.325 1.00 . A A . 81 ILE CB 1 1 2 3350 1 1 81 ILE CD1 C -14.999 -0.458 6.439 1.00 . A A . 81 ILE CD1 1 1 2 3351 1 1 81 ILE CG1 C -14.953 0.753 5.542 1.00 . A A . 81 ILE CG1 1 1 2 3352 1 1 81 ILE CG2 C -16.561 1.588 3.839 1.00 . A A . 81 ILE CG2 1 1 2 3353 1 1 81 ILE H H -14.542 3.258 5.233 1.00 . A A . 81 ILE H 1 1 2 3354 1 1 81 ILE HA H -17.311 3.255 5.744 1.00 . A A . 81 ILE HA 1 1 2 3355 1 1 81 ILE HB H -17.084 0.741 5.708 1.00 . A A . 81 ILE HB 1 1 2 3356 1 1 81 ILE HD11 H -15.871 -0.402 7.072 1.00 . A A . 81 ILE HD11 1 1 2 3357 1 1 81 ILE HD12 H -15.049 -1.350 5.835 1.00 . A A . 81 ILE HD12 1 1 2 3358 1 1 81 ILE HD13 H -14.111 -0.484 7.051 1.00 . A A . 81 ILE HD13 1 1 2 3359 1 1 81 ILE HG12 H -14.549 0.445 4.588 1.00 . A A . 81 ILE HG12 1 1 2 3360 1 1 81 ILE HG13 H -14.286 1.476 5.991 1.00 . A A . 81 ILE HG13 1 1 2 3361 1 1 81 ILE HG21 H -17.561 1.267 3.592 1.00 . A A . 81 ILE HG21 1 1 2 3362 1 1 81 ILE HG22 H -16.440 2.630 3.587 1.00 . A A . 81 ILE HG22 1 1 2 3363 1 1 81 ILE HG23 H -15.843 0.995 3.285 1.00 . A A . 81 ILE HG23 1 1 2 3364 1 1 81 ILE N N -15.281 3.608 5.774 1.00 . A A . 81 ILE N 1 1 2 3365 1 1 81 ILE O O -17.573 2.620 8.175 1.00 . A A . 81 ILE O 1 1 2 3366 1 1 82 ALA C C -15.329 3.177 10.440 1.00 . A A . 82 ALA C 1 1 2 3367 1 1 82 ALA CA C -15.311 1.899 9.618 1.00 . A A . 82 ALA CA 1 1 2 3368 1 1 82 ALA CB C -14.066 1.080 9.936 1.00 . A A . 82 ALA CB 1 1 2 3369 1 1 82 ALA H H -14.533 2.204 7.673 1.00 . A A . 82 ALA H 1 1 2 3370 1 1 82 ALA HA H -16.180 1.307 9.868 1.00 . A A . 82 ALA HA 1 1 2 3371 1 1 82 ALA HB1 H -13.726 1.311 10.935 1.00 . A A . 82 ALA HB1 1 1 2 3372 1 1 82 ALA HB2 H -14.301 0.028 9.870 1.00 . A A . 82 ALA HB2 1 1 2 3373 1 1 82 ALA HB3 H -13.288 1.320 9.227 1.00 . A A . 82 ALA HB3 1 1 2 3374 1 1 82 ALA N N -15.366 2.207 8.194 1.00 . A A . 82 ALA N 1 1 2 3375 1 1 82 ALA O O -15.638 3.165 11.633 1.00 . A A . 82 ALA O 1 1 2 3376 1 1 83 GLU C C -16.475 6.049 10.553 1.00 . A A . 83 GLU C 1 1 2 3377 1 1 83 GLU CA C -15.029 5.584 10.416 1.00 . A A . 83 GLU CA 1 1 2 3378 1 1 83 GLU CB C -14.226 6.588 9.590 1.00 . A A . 83 GLU CB 1 1 2 3379 1 1 83 GLU CD C -11.965 6.774 10.680 1.00 . A A . 83 GLU CD 1 1 2 3380 1 1 83 GLU CG C -12.746 6.254 9.496 1.00 . A A . 83 GLU CG 1 1 2 3381 1 1 83 GLU H H -14.665 4.200 8.867 1.00 . A A . 83 GLU H 1 1 2 3382 1 1 83 GLU HA H -14.593 5.503 11.401 1.00 . A A . 83 GLU HA 1 1 2 3383 1 1 83 GLU HB2 H -14.630 6.618 8.588 1.00 . A A . 83 GLU HB2 1 1 2 3384 1 1 83 GLU HB3 H -14.325 7.566 10.037 1.00 . A A . 83 GLU HB3 1 1 2 3385 1 1 83 GLU HG2 H -12.628 5.179 9.447 1.00 . A A . 83 GLU HG2 1 1 2 3386 1 1 83 GLU HG3 H -12.346 6.699 8.594 1.00 . A A . 83 GLU HG3 1 1 2 3387 1 1 83 GLU N N -14.979 4.275 9.792 1.00 . A A . 83 GLU N 1 1 2 3388 1 1 83 GLU O O -16.859 6.646 11.562 1.00 . A A . 83 GLU O 1 1 2 3389 1 1 83 GLU OE1 O -11.922 8.006 10.870 1.00 . A A . 83 GLU OE1 1 1 2 3390 1 1 83 GLU OE2 O -11.399 5.954 11.433 1.00 . A A . 83 GLU OE2 1 1 2 3391 1 1 84 SER C C -19.501 5.182 10.423 1.00 . A A . 84 SER C 1 1 2 3392 1 1 84 SER CA C -18.686 6.126 9.537 1.00 . A A . 84 SER CA 1 1 2 3393 1 1 84 SER CB C -19.235 6.128 8.108 1.00 . A A . 84 SER CB 1 1 2 3394 1 1 84 SER H H -16.909 5.273 8.763 1.00 . A A . 84 SER H 1 1 2 3395 1 1 84 SER HA H -18.761 7.125 9.940 1.00 . A A . 84 SER HA 1 1 2 3396 1 1 84 SER HB2 H -19.325 5.111 7.756 1.00 . A A . 84 SER HB2 1 1 2 3397 1 1 84 SER HB3 H -20.206 6.601 8.097 1.00 . A A . 84 SER HB3 1 1 2 3398 1 1 84 SER HG H -17.548 6.337 7.118 1.00 . A A . 84 SER HG 1 1 2 3399 1 1 84 SER N N -17.276 5.752 9.536 1.00 . A A . 84 SER N 1 1 2 3400 1 1 84 SER O O -20.292 5.627 11.256 1.00 . A A . 84 SER O 1 1 2 3401 1 1 84 SER OG O -18.369 6.838 7.234 1.00 . A A . 84 SER OG 1 1 2 3402 1 1 85 ASN C C -18.983 1.978 11.712 1.00 . A A . 85 ASN C 1 1 2 3403 1 1 85 ASN CA C -19.998 2.901 11.070 1.00 . A A . 85 ASN CA 1 1 2 3404 1 1 85 ASN CB C -21.005 2.089 10.238 1.00 . A A . 85 ASN CB 1 1 2 3405 1 1 85 ASN CG C -20.817 2.234 8.734 1.00 . A A . 85 ASN CG 1 1 2 3406 1 1 85 ASN H H -18.646 3.569 9.591 1.00 . A A . 85 ASN H 1 1 2 3407 1 1 85 ASN HA H -20.529 3.430 11.847 1.00 . A A . 85 ASN HA 1 1 2 3408 1 1 85 ASN HB2 H -20.905 1.044 10.489 1.00 . A A . 85 ASN HB2 1 1 2 3409 1 1 85 ASN HB3 H -22.005 2.416 10.487 1.00 . A A . 85 ASN HB3 1 1 2 3410 1 1 85 ASN HD21 H -19.733 0.572 8.682 1.00 . A A . 85 ASN HD21 1 1 2 3411 1 1 85 ASN HD22 H -19.976 1.355 7.163 1.00 . A A . 85 ASN HD22 1 1 2 3412 1 1 85 ASN N N -19.298 3.882 10.260 1.00 . A A . 85 ASN N 1 1 2 3413 1 1 85 ASN ND2 N -20.101 1.295 8.134 1.00 . A A . 85 ASN ND2 1 1 2 3414 1 1 85 ASN O O -18.094 1.464 11.034 1.00 . A A . 85 ASN O 1 1 2 3415 1 1 85 ASN OD1 O -21.316 3.177 8.118 1.00 . A A . 85 ASN OD1 1 1 2 3416 1 1 86 HIS C C -18.239 -0.484 13.481 1.00 . A A . 86 HIS C 1 1 2 3417 1 1 86 HIS CA C -18.121 1.007 13.764 1.00 . A A . 86 HIS CA 1 1 2 3418 1 1 86 HIS CB C -18.250 1.267 15.266 1.00 . A A . 86 HIS CB 1 1 2 3419 1 1 86 HIS CD2 C -15.753 1.618 15.850 1.00 . A A . 86 HIS CD2 1 1 2 3420 1 1 86 HIS CE1 C -15.595 0.174 17.488 1.00 . A A . 86 HIS CE1 1 1 2 3421 1 1 86 HIS CG C -16.970 1.052 16.011 1.00 . A A . 86 HIS CG 1 1 2 3422 1 1 86 HIS H H -19.880 2.156 13.493 1.00 . A A . 86 HIS H 1 1 2 3423 1 1 86 HIS HA H -17.146 1.337 13.443 1.00 . A A . 86 HIS HA 1 1 2 3424 1 1 86 HIS HB2 H -18.561 2.288 15.424 1.00 . A A . 86 HIS HB2 1 1 2 3425 1 1 86 HIS HB3 H -18.994 0.600 15.678 1.00 . A A . 86 HIS HB3 1 1 2 3426 1 1 86 HIS HD1 H -17.561 -0.414 17.417 1.00 . A A . 86 HIS HD1 1 1 2 3427 1 1 86 HIS HD2 H -15.490 2.376 15.124 1.00 . A A . 86 HIS HD2 1 1 2 3428 1 1 86 HIS HE1 H -15.199 -0.430 18.293 1.00 . A A . 86 HIS HE1 1 1 2 3429 1 1 86 HIS HE2 H -13.953 1.256 16.881 1.00 . A A . 86 HIS HE2 1 1 2 3430 1 1 86 HIS N N -19.107 1.776 13.017 1.00 . A A . 86 HIS N 1 1 2 3431 1 1 86 HIS ND1 N -16.840 0.153 17.047 1.00 . A A . 86 HIS ND1 1 1 2 3432 1 1 86 HIS NE2 N -14.917 1.053 16.775 1.00 . A A . 86 HIS NE2 1 1 2 3433 1 1 86 HIS O O -18.707 -1.258 14.318 1.00 . A A . 86 HIS O 1 1 2 3434 1 1 87 ILE C C -16.500 -2.911 12.562 1.00 . A A . 87 ILE C 1 1 2 3435 1 1 87 ILE CA C -17.744 -2.284 11.937 1.00 . A A . 87 ILE CA 1 1 2 3436 1 1 87 ILE CB C -17.736 -2.495 10.408 1.00 . A A . 87 ILE CB 1 1 2 3437 1 1 87 ILE CD1 C -15.693 -2.847 8.943 1.00 . A A . 87 ILE CD1 1 1 2 3438 1 1 87 ILE CG1 C -16.488 -1.875 9.780 1.00 . A A . 87 ILE CG1 1 1 2 3439 1 1 87 ILE CG2 C -18.993 -1.908 9.784 1.00 . A A . 87 ILE CG2 1 1 2 3440 1 1 87 ILE H H -17.568 -0.195 11.624 1.00 . A A . 87 ILE H 1 1 2 3441 1 1 87 ILE HA H -18.618 -2.772 12.344 1.00 . A A . 87 ILE HA 1 1 2 3442 1 1 87 ILE HB H -17.736 -3.557 10.213 1.00 . A A . 87 ILE HB 1 1 2 3443 1 1 87 ILE HD11 H -15.036 -2.302 8.284 1.00 . A A . 87 ILE HD11 1 1 2 3444 1 1 87 ILE HD12 H -15.108 -3.485 9.589 1.00 . A A . 87 ILE HD12 1 1 2 3445 1 1 87 ILE HD13 H -16.367 -3.454 8.357 1.00 . A A . 87 ILE HD13 1 1 2 3446 1 1 87 ILE HG12 H -16.781 -1.053 9.143 1.00 . A A . 87 ILE HG12 1 1 2 3447 1 1 87 ILE HG13 H -15.843 -1.505 10.564 1.00 . A A . 87 ILE HG13 1 1 2 3448 1 1 87 ILE HG21 H -19.240 -0.982 10.281 1.00 . A A . 87 ILE HG21 1 1 2 3449 1 1 87 ILE HG22 H -18.819 -1.720 8.735 1.00 . A A . 87 ILE HG22 1 1 2 3450 1 1 87 ILE HG23 H -19.810 -2.606 9.897 1.00 . A A . 87 ILE HG23 1 1 2 3451 1 1 87 ILE N N -17.820 -0.877 12.289 1.00 . A A . 87 ILE N 1 1 2 3452 1 1 87 ILE O O -15.715 -2.226 13.225 1.00 . A A . 87 ILE O 1 1 2 3453 1 1 88 LYS C C -14.114 -5.269 12.051 1.00 . A A . 88 LYS C 1 1 2 3454 1 1 88 LYS CA C -15.244 -4.928 13.009 1.00 . A A . 88 LYS CA 1 1 2 3455 1 1 88 LYS CB C -15.781 -6.194 13.659 1.00 . A A . 88 LYS CB 1 1 2 3456 1 1 88 LYS CD C -15.694 -7.007 16.028 1.00 . A A . 88 LYS CD 1 1 2 3457 1 1 88 LYS CE C -14.926 -6.360 17.168 1.00 . A A . 88 LYS CE 1 1 2 3458 1 1 88 LYS CG C -16.250 -5.963 15.079 1.00 . A A . 88 LYS CG 1 1 2 3459 1 1 88 LYS H H -16.903 -4.675 11.724 1.00 . A A . 88 LYS H 1 1 2 3460 1 1 88 LYS HA H -14.850 -4.287 13.783 1.00 . A A . 88 LYS HA 1 1 2 3461 1 1 88 LYS HB2 H -16.613 -6.562 13.078 1.00 . A A . 88 LYS HB2 1 1 2 3462 1 1 88 LYS HB3 H -15.001 -6.941 13.675 1.00 . A A . 88 LYS HB3 1 1 2 3463 1 1 88 LYS HD2 H -16.511 -7.581 16.438 1.00 . A A . 88 LYS HD2 1 1 2 3464 1 1 88 LYS HD3 H -15.028 -7.661 15.483 1.00 . A A . 88 LYS HD3 1 1 2 3465 1 1 88 LYS HE2 H -13.869 -6.500 16.999 1.00 . A A . 88 LYS HE2 1 1 2 3466 1 1 88 LYS HE3 H -15.149 -5.302 17.177 1.00 . A A . 88 LYS HE3 1 1 2 3467 1 1 88 LYS HG2 H -15.917 -4.988 15.398 1.00 . A A . 88 LYS HG2 1 1 2 3468 1 1 88 LYS HG3 H -17.324 -5.998 15.098 1.00 . A A . 88 LYS HG3 1 1 2 3469 1 1 88 LYS HZ1 H -16.076 -7.620 18.377 1.00 . A A . 88 LYS HZ1 1 1 2 3470 1 1 88 LYS HZ2 H -15.580 -6.185 19.144 1.00 . A A . 88 LYS HZ2 1 1 2 3471 1 1 88 LYS HZ3 H -14.469 -7.440 18.893 1.00 . A A . 88 LYS HZ3 1 1 2 3472 1 1 88 LYS N N -16.316 -4.202 12.347 1.00 . A A . 88 LYS N 1 1 2 3473 1 1 88 LYS NZ N -15.288 -6.941 18.487 1.00 . A A . 88 LYS NZ 1 1 2 3474 1 1 88 LYS O O -13.987 -6.403 11.592 1.00 . A A . 88 LYS O 1 1 2 3475 1 1 89 LEU C C -10.970 -4.946 11.873 1.00 . A A . 89 LEU C 1 1 2 3476 1 1 89 LEU CA C -12.100 -4.478 10.969 1.00 . A A . 89 LEU CA 1 1 2 3477 1 1 89 LEU CB C -11.688 -3.183 10.269 1.00 . A A . 89 LEU CB 1 1 2 3478 1 1 89 LEU CD1 C -11.709 -1.720 8.241 1.00 . A A . 89 LEU CD1 1 1 2 3479 1 1 89 LEU CD2 C -11.887 -4.204 7.990 1.00 . A A . 89 LEU CD2 1 1 2 3480 1 1 89 LEU CG C -12.241 -3.005 8.858 1.00 . A A . 89 LEU CG 1 1 2 3481 1 1 89 LEU H H -13.538 -3.370 12.053 1.00 . A A . 89 LEU H 1 1 2 3482 1 1 89 LEU HA H -12.298 -5.240 10.229 1.00 . A A . 89 LEU HA 1 1 2 3483 1 1 89 LEU HB2 H -12.024 -2.352 10.871 1.00 . A A . 89 LEU HB2 1 1 2 3484 1 1 89 LEU HB3 H -10.610 -3.155 10.217 1.00 . A A . 89 LEU HB3 1 1 2 3485 1 1 89 LEU HD11 H -10.733 -1.901 7.815 1.00 . A A . 89 LEU HD11 1 1 2 3486 1 1 89 LEU HD12 H -12.384 -1.386 7.466 1.00 . A A . 89 LEU HD12 1 1 2 3487 1 1 89 LEU HD13 H -11.633 -0.960 9.005 1.00 . A A . 89 LEU HD13 1 1 2 3488 1 1 89 LEU HD21 H -11.061 -3.948 7.344 1.00 . A A . 89 LEU HD21 1 1 2 3489 1 1 89 LEU HD22 H -11.608 -5.034 8.620 1.00 . A A . 89 LEU HD22 1 1 2 3490 1 1 89 LEU HD23 H -12.741 -4.478 7.390 1.00 . A A . 89 LEU HD23 1 1 2 3491 1 1 89 LEU HG H -13.316 -2.931 8.912 1.00 . A A . 89 LEU HG 1 1 2 3492 1 1 89 LEU N N -13.310 -4.273 11.748 1.00 . A A . 89 LEU N 1 1 2 3493 1 1 89 LEU O O -10.259 -5.905 11.560 1.00 . A A . 89 LEU O 1 1 2 3494 1 1 90 SER C C -8.404 -4.535 13.272 1.00 . A A . 90 SER C 1 1 2 3495 1 1 90 SER CA C -9.771 -4.544 13.964 1.00 . A A . 90 SER CA 1 1 2 3496 1 1 90 SER CB C -10.034 -5.884 14.662 1.00 . A A . 90 SER CB 1 1 2 3497 1 1 90 SER H H -11.461 -3.533 13.198 1.00 . A A . 90 SER H 1 1 2 3498 1 1 90 SER HA H -9.786 -3.757 14.704 1.00 . A A . 90 SER HA 1 1 2 3499 1 1 90 SER HB2 H -9.652 -6.687 14.051 1.00 . A A . 90 SER HB2 1 1 2 3500 1 1 90 SER HB3 H -9.534 -5.895 15.619 1.00 . A A . 90 SER HB3 1 1 2 3501 1 1 90 SER HG H -11.738 -6.798 14.278 1.00 . A A . 90 SER HG 1 1 2 3502 1 1 90 SER N N -10.828 -4.261 13.005 1.00 . A A . 90 SER N 1 1 2 3503 1 1 90 SER O O -7.997 -3.519 12.701 1.00 . A A . 90 SER O 1 1 2 3504 1 1 90 SER OG O -11.425 -6.090 14.871 1.00 . A A . 90 SER OG 1 1 2 3505 1 1 91 GLY C C -6.292 -7.054 11.874 1.00 . A A . 91 GLY C 1 1 2 3506 1 1 91 GLY CA C -6.422 -5.762 12.649 1.00 . A A . 91 GLY CA 1 1 2 3507 1 1 91 GLY H H -8.070 -6.440 13.775 1.00 . A A . 91 GLY H 1 1 2 3508 1 1 91 GLY HA2 H -6.307 -4.927 11.971 1.00 . A A . 91 GLY HA2 1 1 2 3509 1 1 91 GLY HA3 H -5.641 -5.721 13.394 1.00 . A A . 91 GLY HA3 1 1 2 3510 1 1 91 GLY N N -7.707 -5.663 13.305 1.00 . A A . 91 GLY N 1 1 2 3511 1 1 91 GLY O O -5.186 -7.524 11.608 1.00 . A A . 91 GLY O 1 1 2 3512 1 1 92 SER C C -7.311 -8.732 9.302 1.00 . A A . 92 SER C 1 1 2 3513 1 1 92 SER CA C -7.451 -8.911 10.814 1.00 . A A . 92 SER CA 1 1 2 3514 1 1 92 SER CB C -8.744 -9.653 11.148 1.00 . A A . 92 SER CB 1 1 2 3515 1 1 92 SER H H -8.282 -7.180 11.697 1.00 . A A . 92 SER H 1 1 2 3516 1 1 92 SER HA H -6.614 -9.490 11.171 1.00 . A A . 92 SER HA 1 1 2 3517 1 1 92 SER HB2 H -9.553 -9.247 10.562 1.00 . A A . 92 SER HB2 1 1 2 3518 1 1 92 SER HB3 H -8.624 -10.702 10.921 1.00 . A A . 92 SER HB3 1 1 2 3519 1 1 92 SER HG H -8.259 -9.631 13.047 1.00 . A A . 92 SER HG 1 1 2 3520 1 1 92 SER N N -7.430 -7.631 11.508 1.00 . A A . 92 SER N 1 1 2 3521 1 1 92 SER O O -8.196 -9.115 8.536 1.00 . A A . 92 SER O 1 1 2 3522 1 1 92 SER OG O -9.062 -9.516 12.527 1.00 . A A . 92 SER OG 1 1 2 3523 1 1 93 ASN C C -5.188 -9.181 6.924 1.00 . A A . 93 ASN C 1 1 2 3524 1 1 93 ASN CA C -5.907 -7.951 7.471 1.00 . A A . 93 ASN CA 1 1 2 3525 1 1 93 ASN CB C -5.045 -6.699 7.250 1.00 . A A . 93 ASN CB 1 1 2 3526 1 1 93 ASN CG C -4.779 -5.917 8.525 1.00 . A A . 93 ASN CG 1 1 2 3527 1 1 93 ASN H H -5.551 -7.825 9.555 1.00 . A A . 93 ASN H 1 1 2 3528 1 1 93 ASN HA H -6.846 -7.832 6.949 1.00 . A A . 93 ASN HA 1 1 2 3529 1 1 93 ASN HB2 H -4.095 -6.996 6.832 1.00 . A A . 93 ASN HB2 1 1 2 3530 1 1 93 ASN HB3 H -5.546 -6.047 6.551 1.00 . A A . 93 ASN HB3 1 1 2 3531 1 1 93 ASN HD21 H -3.029 -6.829 8.755 1.00 . A A . 93 ASN HD21 1 1 2 3532 1 1 93 ASN HD22 H -3.437 -5.667 9.967 1.00 . A A . 93 ASN HD22 1 1 2 3533 1 1 93 ASN N N -6.197 -8.140 8.887 1.00 . A A . 93 ASN N 1 1 2 3534 1 1 93 ASN ND2 N -3.634 -6.164 9.145 1.00 . A A . 93 ASN ND2 1 1 2 3535 1 1 93 ASN O O -3.997 -9.378 7.176 1.00 . A A . 93 ASN O 1 1 2 3536 1 1 93 ASN OD1 O -5.596 -5.103 8.955 1.00 . A A . 93 ASN OD1 1 1 2 3537 1 1 94 PRO C C -4.372 -11.226 4.583 1.00 . A A . 94 PRO C 1 1 2 3538 1 1 94 PRO CA C -5.389 -11.326 5.723 1.00 . A A . 94 PRO CA 1 1 2 3539 1 1 94 PRO CB C -6.646 -12.067 5.272 1.00 . A A . 94 PRO CB 1 1 2 3540 1 1 94 PRO CD C -7.274 -9.781 5.689 1.00 . A A . 94 PRO CD 1 1 2 3541 1 1 94 PRO CG C -7.615 -11.005 4.882 1.00 . A A . 94 PRO CG 1 1 2 3542 1 1 94 PRO HA H -4.937 -11.862 6.546 1.00 . A A . 94 PRO HA 1 1 2 3543 1 1 94 PRO HB2 H -6.405 -12.708 4.436 1.00 . A A . 94 PRO HB2 1 1 2 3544 1 1 94 PRO HB3 H -7.025 -12.664 6.088 1.00 . A A . 94 PRO HB3 1 1 2 3545 1 1 94 PRO HD2 H -7.309 -8.899 5.065 1.00 . A A . 94 PRO HD2 1 1 2 3546 1 1 94 PRO HD3 H -7.947 -9.690 6.542 1.00 . A A . 94 PRO HD3 1 1 2 3547 1 1 94 PRO HG2 H -7.520 -10.792 3.829 1.00 . A A . 94 PRO HG2 1 1 2 3548 1 1 94 PRO HG3 H -8.637 -11.324 5.086 1.00 . A A . 94 PRO HG3 1 1 2 3549 1 1 94 PRO N N -5.904 -10.028 6.166 1.00 . A A . 94 PRO N 1 1 2 3550 1 1 94 PRO O O -3.316 -11.857 4.635 1.00 . A A . 94 PRO O 1 1 2 3551 1 1 95 TYR C C -2.898 -9.091 2.640 1.00 . A A . 95 TYR C 1 1 2 3552 1 1 95 TYR CA C -3.777 -10.304 2.426 1.00 . A A . 95 TYR CA 1 1 2 3553 1 1 95 TYR CB C -4.532 -10.166 1.087 1.00 . A A . 95 TYR CB 1 1 2 3554 1 1 95 TYR CD1 C -6.529 -11.652 1.585 1.00 . A A . 95 TYR CD1 1 1 2 3555 1 1 95 TYR CD2 C -6.936 -9.470 0.715 1.00 . A A . 95 TYR CD2 1 1 2 3556 1 1 95 TYR CE1 C -7.889 -11.894 1.617 1.00 . A A . 95 TYR CE1 1 1 2 3557 1 1 95 TYR CE2 C -8.294 -9.706 0.746 1.00 . A A . 95 TYR CE2 1 1 2 3558 1 1 95 TYR CG C -6.026 -10.433 1.138 1.00 . A A . 95 TYR CG 1 1 2 3559 1 1 95 TYR CZ C -8.766 -10.917 1.196 1.00 . A A . 95 TYR CZ 1 1 2 3560 1 1 95 TYR H H -5.523 -9.948 3.553 1.00 . A A . 95 TYR H 1 1 2 3561 1 1 95 TYR HA H -3.153 -11.185 2.389 1.00 . A A . 95 TYR HA 1 1 2 3562 1 1 95 TYR HB2 H -4.399 -9.162 0.719 1.00 . A A . 95 TYR HB2 1 1 2 3563 1 1 95 TYR HB3 H -4.099 -10.857 0.376 1.00 . A A . 95 TYR HB3 1 1 2 3564 1 1 95 TYR HD1 H -5.839 -12.413 1.914 1.00 . A A . 95 TYR HD1 1 1 2 3565 1 1 95 TYR HD2 H -6.572 -8.520 0.352 1.00 . A A . 95 TYR HD2 1 1 2 3566 1 1 95 TYR HE1 H -8.259 -12.845 1.970 1.00 . A A . 95 TYR HE1 1 1 2 3567 1 1 95 TYR HE2 H -8.980 -8.944 0.394 1.00 . A A . 95 TYR HE2 1 1 2 3568 1 1 95 TYR HH H -10.501 -10.718 2.013 1.00 . A A . 95 TYR HH 1 1 2 3569 1 1 95 TYR N N -4.683 -10.445 3.551 1.00 . A A . 95 TYR N 1 1 2 3570 1 1 95 TYR O O -1.676 -9.157 2.532 1.00 . A A . 95 TYR O 1 1 2 3571 1 1 95 TYR OH O -10.121 -11.154 1.230 1.00 . A A . 95 TYR OH 1 1 2 3572 1 1 96 THR C C -2.320 -6.548 4.562 1.00 . A A . 96 THR C 1 1 2 3573 1 1 96 THR CA C -2.850 -6.730 3.148 1.00 . A A . 96 THR CA 1 1 2 3574 1 1 96 THR CB C -3.801 -5.580 2.832 1.00 . A A . 96 THR CB 1 1 2 3575 1 1 96 THR CG2 C -3.193 -4.692 1.782 1.00 . A A . 96 THR CG2 1 1 2 3576 1 1 96 THR H H -4.507 -8.001 3.060 1.00 . A A . 96 THR H 1 1 2 3577 1 1 96 THR HA H -2.028 -6.690 2.451 1.00 . A A . 96 THR HA 1 1 2 3578 1 1 96 THR HB H -3.957 -5.000 3.731 1.00 . A A . 96 THR HB 1 1 2 3579 1 1 96 THR HG1 H -5.090 -6.055 1.404 1.00 . A A . 96 THR HG1 1 1 2 3580 1 1 96 THR HG21 H -2.191 -4.417 2.073 1.00 . A A . 96 THR HG21 1 1 2 3581 1 1 96 THR HG22 H -3.794 -3.803 1.669 1.00 . A A . 96 THR HG22 1 1 2 3582 1 1 96 THR HG23 H -3.160 -5.228 0.844 1.00 . A A . 96 THR HG23 1 1 2 3583 1 1 96 THR N N -3.537 -7.985 2.964 1.00 . A A . 96 THR N 1 1 2 3584 1 1 96 THR O O -2.871 -5.768 5.336 1.00 . A A . 96 THR O 1 1 2 3585 1 1 96 THR OG1 O -5.060 -6.098 2.369 1.00 . A A . 96 THR OG1 1 1 2 3586 1 1 97 THR C C 0.414 -5.893 6.104 1.00 . A A . 97 THR C 1 1 2 3587 1 1 97 THR CA C -0.607 -7.023 6.186 1.00 . A A . 97 THR CA 1 1 2 3588 1 1 97 THR CB C 0.053 -8.297 6.713 1.00 . A A . 97 THR CB 1 1 2 3589 1 1 97 THR CG2 C -0.098 -8.329 8.216 1.00 . A A . 97 THR CG2 1 1 2 3590 1 1 97 THR H H -0.875 -7.901 4.277 1.00 . A A . 97 THR H 1 1 2 3591 1 1 97 THR HA H -1.380 -6.737 6.886 1.00 . A A . 97 THR HA 1 1 2 3592 1 1 97 THR HB H 1.103 -8.281 6.465 1.00 . A A . 97 THR HB 1 1 2 3593 1 1 97 THR HG1 H -1.503 -9.462 6.340 1.00 . A A . 97 THR HG1 1 1 2 3594 1 1 97 THR HG21 H -0.791 -9.109 8.492 1.00 . A A . 97 THR HG21 1 1 2 3595 1 1 97 THR HG22 H -0.484 -7.369 8.542 1.00 . A A . 97 THR HG22 1 1 2 3596 1 1 97 THR HG23 H 0.861 -8.510 8.673 1.00 . A A . 97 THR HG23 1 1 2 3597 1 1 97 THR N N -1.245 -7.236 4.898 1.00 . A A . 97 THR N 1 1 2 3598 1 1 97 THR O O 1.568 -6.027 6.501 1.00 . A A . 97 THR O 1 1 2 3599 1 1 97 THR OG1 O -0.561 -9.455 6.123 1.00 . A A . 97 THR OG1 1 1 2 3600 1 1 98 VAL C C -0.004 -2.354 5.817 1.00 . A A . 98 VAL C 1 1 2 3601 1 1 98 VAL CA C 0.761 -3.592 5.374 1.00 . A A . 98 VAL CA 1 1 2 3602 1 1 98 VAL CB C 1.199 -3.415 3.899 1.00 . A A . 98 VAL CB 1 1 2 3603 1 1 98 VAL CG1 C 2.682 -3.715 3.742 1.00 . A A . 98 VAL CG1 1 1 2 3604 1 1 98 VAL CG2 C 0.375 -4.283 2.955 1.00 . A A . 98 VAL CG2 1 1 2 3605 1 1 98 VAL H H -1.003 -4.749 5.346 1.00 . A A . 98 VAL H 1 1 2 3606 1 1 98 VAL HA H 1.648 -3.690 5.985 1.00 . A A . 98 VAL HA 1 1 2 3607 1 1 98 VAL HB H 1.041 -2.383 3.628 1.00 . A A . 98 VAL HB 1 1 2 3608 1 1 98 VAL HG11 H 3.235 -3.205 4.516 1.00 . A A . 98 VAL HG11 1 1 2 3609 1 1 98 VAL HG12 H 2.846 -4.779 3.824 1.00 . A A . 98 VAL HG12 1 1 2 3610 1 1 98 VAL HG13 H 3.016 -3.374 2.773 1.00 . A A . 98 VAL HG13 1 1 2 3611 1 1 98 VAL HG21 H -0.502 -3.737 2.641 1.00 . A A . 98 VAL HG21 1 1 2 3612 1 1 98 VAL HG22 H 0.969 -4.537 2.090 1.00 . A A . 98 VAL HG22 1 1 2 3613 1 1 98 VAL HG23 H 0.074 -5.187 3.464 1.00 . A A . 98 VAL HG23 1 1 2 3614 1 1 98 VAL N N -0.054 -4.782 5.577 1.00 . A A . 98 VAL N 1 1 2 3615 1 1 98 VAL O O -0.816 -1.811 5.062 1.00 . A A . 98 VAL O 1 1 2 3616 1 1 99 THR C C 0.099 0.528 7.000 1.00 . A A . 99 THR C 1 1 2 3617 1 1 99 THR CA C -0.450 -0.771 7.594 1.00 . A A . 99 THR CA 1 1 2 3618 1 1 99 THR CB C -0.297 -0.774 9.125 1.00 . A A . 99 THR CB 1 1 2 3619 1 1 99 THR CG2 C -1.647 -0.961 9.801 1.00 . A A . 99 THR CG2 1 1 2 3620 1 1 99 THR H H 0.917 -2.367 7.590 1.00 . A A . 99 THR H 1 1 2 3621 1 1 99 THR HA H -1.498 -0.859 7.353 1.00 . A A . 99 THR HA 1 1 2 3622 1 1 99 THR HB H 0.124 0.173 9.437 1.00 . A A . 99 THR HB 1 1 2 3623 1 1 99 THR HG1 H 0.148 -2.394 10.174 1.00 . A A . 99 THR HG1 1 1 2 3624 1 1 99 THR HG21 H -2.257 -1.620 9.202 1.00 . A A . 99 THR HG21 1 1 2 3625 1 1 99 THR HG22 H -2.138 -0.004 9.897 1.00 . A A . 99 THR HG22 1 1 2 3626 1 1 99 THR HG23 H -1.503 -1.394 10.779 1.00 . A A . 99 THR HG23 1 1 2 3627 1 1 99 THR N N 0.241 -1.916 7.038 1.00 . A A . 99 THR N 1 1 2 3628 1 1 99 THR O O 1.244 0.570 6.549 1.00 . A A . 99 THR O 1 1 2 3629 1 1 99 THR OG1 O 0.586 -1.838 9.511 1.00 . A A . 99 THR OG1 1 1 2 3630 1 1 100 PRO C C 1.006 3.411 6.968 1.00 . A A . 100 PRO C 1 1 2 3631 1 1 100 PRO CA C -0.317 2.898 6.405 1.00 . A A . 100 PRO CA 1 1 2 3632 1 1 100 PRO CB C -1.465 3.844 6.785 1.00 . A A . 100 PRO CB 1 1 2 3633 1 1 100 PRO CD C -2.088 1.652 7.500 1.00 . A A . 100 PRO CD 1 1 2 3634 1 1 100 PRO CG C -2.274 3.109 7.800 1.00 . A A . 100 PRO CG 1 1 2 3635 1 1 100 PRO HA H -0.242 2.842 5.328 1.00 . A A . 100 PRO HA 1 1 2 3636 1 1 100 PRO HB2 H -1.061 4.758 7.192 1.00 . A A . 100 PRO HB2 1 1 2 3637 1 1 100 PRO HB3 H -2.053 4.066 5.907 1.00 . A A . 100 PRO HB3 1 1 2 3638 1 1 100 PRO HD2 H -2.181 1.064 8.402 1.00 . A A . 100 PRO HD2 1 1 2 3639 1 1 100 PRO HD3 H -2.791 1.322 6.736 1.00 . A A . 100 PRO HD3 1 1 2 3640 1 1 100 PRO HG2 H -1.914 3.337 8.793 1.00 . A A . 100 PRO HG2 1 1 2 3641 1 1 100 PRO HG3 H -3.326 3.386 7.735 1.00 . A A . 100 PRO HG3 1 1 2 3642 1 1 100 PRO N N -0.716 1.605 6.977 1.00 . A A . 100 PRO N 1 1 2 3643 1 1 100 PRO O O 1.840 3.936 6.233 1.00 . A A . 100 PRO O 1 1 2 3644 1 1 101 GLN C C 3.589 2.822 8.455 1.00 . A A . 101 GLN C 1 1 2 3645 1 1 101 GLN CA C 2.425 3.677 8.919 1.00 . A A . 101 GLN CA 1 1 2 3646 1 1 101 GLN CB C 2.290 3.576 10.434 1.00 . A A . 101 GLN CB 1 1 2 3647 1 1 101 GLN CD C 3.158 5.722 11.435 1.00 . A A . 101 GLN CD 1 1 2 3648 1 1 101 GLN CG C 1.934 4.892 11.102 1.00 . A A . 101 GLN CG 1 1 2 3649 1 1 101 GLN H H 0.498 2.806 8.809 1.00 . A A . 101 GLN H 1 1 2 3650 1 1 101 GLN HA H 2.608 4.706 8.645 1.00 . A A . 101 GLN HA 1 1 2 3651 1 1 101 GLN HB2 H 1.522 2.851 10.665 1.00 . A A . 101 GLN HB2 1 1 2 3652 1 1 101 GLN HB3 H 3.229 3.232 10.843 1.00 . A A . 101 GLN HB3 1 1 2 3653 1 1 101 GLN HE21 H 3.814 4.315 12.680 1.00 . A A . 101 GLN HE21 1 1 2 3654 1 1 101 GLN HE22 H 4.817 5.719 12.531 1.00 . A A . 101 GLN HE22 1 1 2 3655 1 1 101 GLN HG2 H 1.304 5.460 10.432 1.00 . A A . 101 GLN HG2 1 1 2 3656 1 1 101 GLN HG3 H 1.393 4.687 12.015 1.00 . A A . 101 GLN HG3 1 1 2 3657 1 1 101 GLN N N 1.196 3.243 8.270 1.00 . A A . 101 GLN N 1 1 2 3658 1 1 101 GLN NE2 N 4.014 5.198 12.303 1.00 . A A . 101 GLN NE2 1 1 2 3659 1 1 101 GLN O O 4.667 3.329 8.160 1.00 . A A . 101 GLN O 1 1 2 3660 1 1 101 GLN OE1 O 3.337 6.823 10.915 1.00 . A A . 101 GLN OE1 1 1 2 3661 1 1 102 ILE C C 4.948 0.901 6.605 1.00 . A A . 102 ILE C 1 1 2 3662 1 1 102 ILE CA C 4.361 0.560 7.976 1.00 . A A . 102 ILE CA 1 1 2 3663 1 1 102 ILE CB C 3.790 -0.883 7.991 1.00 . A A . 102 ILE CB 1 1 2 3664 1 1 102 ILE CD1 C 3.593 -1.027 10.522 1.00 . A A . 102 ILE CD1 1 1 2 3665 1 1 102 ILE CG1 C 4.215 -1.601 9.270 1.00 . A A . 102 ILE CG1 1 1 2 3666 1 1 102 ILE CG2 C 4.230 -1.689 6.775 1.00 . A A . 102 ILE CG2 1 1 2 3667 1 1 102 ILE H H 2.436 1.199 8.557 1.00 . A A . 102 ILE H 1 1 2 3668 1 1 102 ILE HA H 5.153 0.616 8.709 1.00 . A A . 102 ILE HA 1 1 2 3669 1 1 102 ILE HB H 2.712 -0.814 7.972 1.00 . A A . 102 ILE HB 1 1 2 3670 1 1 102 ILE HD11 H 3.603 0.052 10.465 1.00 . A A . 102 ILE HD11 1 1 2 3671 1 1 102 ILE HD12 H 2.574 -1.372 10.607 1.00 . A A . 102 ILE HD12 1 1 2 3672 1 1 102 ILE HD13 H 4.157 -1.348 11.385 1.00 . A A . 102 ILE HD13 1 1 2 3673 1 1 102 ILE HG12 H 3.929 -2.639 9.205 1.00 . A A . 102 ILE HG12 1 1 2 3674 1 1 102 ILE HG13 H 5.288 -1.534 9.371 1.00 . A A . 102 ILE HG13 1 1 2 3675 1 1 102 ILE HG21 H 5.152 -1.283 6.388 1.00 . A A . 102 ILE HG21 1 1 2 3676 1 1 102 ILE HG22 H 4.384 -2.718 7.063 1.00 . A A . 102 ILE HG22 1 1 2 3677 1 1 102 ILE HG23 H 3.465 -1.639 6.016 1.00 . A A . 102 ILE HG23 1 1 2 3678 1 1 102 ILE N N 3.342 1.523 8.362 1.00 . A A . 102 ILE N 1 1 2 3679 1 1 102 ILE O O 6.136 0.708 6.368 1.00 . A A . 102 ILE O 1 1 2 3680 1 1 103 ILE C C 5.103 3.214 4.324 1.00 . A A . 103 ILE C 1 1 2 3681 1 1 103 ILE CA C 4.574 1.776 4.378 1.00 . A A . 103 ILE CA 1 1 2 3682 1 1 103 ILE CB C 3.458 1.563 3.320 1.00 . A A . 103 ILE CB 1 1 2 3683 1 1 103 ILE CD1 C 3.426 -0.131 1.420 1.00 . A A . 103 ILE CD1 1 1 2 3684 1 1 103 ILE CG1 C 4.078 1.107 2.003 1.00 . A A . 103 ILE CG1 1 1 2 3685 1 1 103 ILE CG2 C 2.622 2.821 3.109 1.00 . A A . 103 ILE CG2 1 1 2 3686 1 1 103 ILE H H 3.178 1.578 5.958 1.00 . A A . 103 ILE H 1 1 2 3687 1 1 103 ILE HA H 5.390 1.109 4.135 1.00 . A A . 103 ILE HA 1 1 2 3688 1 1 103 ILE HB H 2.803 0.787 3.681 1.00 . A A . 103 ILE HB 1 1 2 3689 1 1 103 ILE HD11 H 2.547 0.154 0.861 1.00 . A A . 103 ILE HD11 1 1 2 3690 1 1 103 ILE HD12 H 4.125 -0.628 0.765 1.00 . A A . 103 ILE HD12 1 1 2 3691 1 1 103 ILE HD13 H 3.143 -0.799 2.219 1.00 . A A . 103 ILE HD13 1 1 2 3692 1 1 103 ILE HG12 H 3.986 1.902 1.279 1.00 . A A . 103 ILE HG12 1 1 2 3693 1 1 103 ILE HG13 H 5.122 0.888 2.163 1.00 . A A . 103 ILE HG13 1 1 2 3694 1 1 103 ILE HG21 H 2.958 3.594 3.784 1.00 . A A . 103 ILE HG21 1 1 2 3695 1 1 103 ILE HG22 H 2.734 3.160 2.090 1.00 . A A . 103 ILE HG22 1 1 2 3696 1 1 103 ILE HG23 H 1.583 2.600 3.302 1.00 . A A . 103 ILE HG23 1 1 2 3697 1 1 103 ILE N N 4.118 1.428 5.713 1.00 . A A . 103 ILE N 1 1 2 3698 1 1 103 ILE O O 6.022 3.515 3.565 1.00 . A A . 103 ILE O 1 1 2 3699 1 1 104 ASN C C 6.263 5.706 5.839 1.00 . A A . 104 ASN C 1 1 2 3700 1 1 104 ASN CA C 4.922 5.502 5.145 1.00 . A A . 104 ASN CA 1 1 2 3701 1 1 104 ASN CB C 3.854 6.357 5.831 1.00 . A A . 104 ASN CB 1 1 2 3702 1 1 104 ASN CG C 3.724 7.734 5.201 1.00 . A A . 104 ASN CG 1 1 2 3703 1 1 104 ASN H H 3.832 3.787 5.756 1.00 . A A . 104 ASN H 1 1 2 3704 1 1 104 ASN HA H 5.014 5.818 4.118 1.00 . A A . 104 ASN HA 1 1 2 3705 1 1 104 ASN HB2 H 2.901 5.858 5.765 1.00 . A A . 104 ASN HB2 1 1 2 3706 1 1 104 ASN HB3 H 4.117 6.483 6.871 1.00 . A A . 104 ASN HB3 1 1 2 3707 1 1 104 ASN HD21 H 2.021 7.202 4.328 1.00 . A A . 104 ASN HD21 1 1 2 3708 1 1 104 ASN HD22 H 2.551 8.821 4.012 1.00 . A A . 104 ASN HD22 1 1 2 3709 1 1 104 ASN N N 4.535 4.092 5.144 1.00 . A A . 104 ASN N 1 1 2 3710 1 1 104 ASN ND2 N 2.660 7.937 4.438 1.00 . A A . 104 ASN ND2 1 1 2 3711 1 1 104 ASN O O 7.175 6.316 5.276 1.00 . A A . 104 ASN O 1 1 2 3712 1 1 104 ASN OD1 O 4.570 8.605 5.402 1.00 . A A . 104 ASN OD1 1 1 2 3713 1 1 105 SER C C 8.755 4.563 7.171 1.00 . A A . 105 SER C 1 1 2 3714 1 1 105 SER CA C 7.609 5.335 7.825 1.00 . A A . 105 SER CA 1 1 2 3715 1 1 105 SER CB C 7.375 4.861 9.258 1.00 . A A . 105 SER CB 1 1 2 3716 1 1 105 SER H H 5.632 4.687 7.443 1.00 . A A . 105 SER H 1 1 2 3717 1 1 105 SER HA H 7.863 6.385 7.841 1.00 . A A . 105 SER HA 1 1 2 3718 1 1 105 SER HB2 H 7.396 3.781 9.286 1.00 . A A . 105 SER HB2 1 1 2 3719 1 1 105 SER HB3 H 8.151 5.253 9.899 1.00 . A A . 105 SER HB3 1 1 2 3720 1 1 105 SER HG H 6.213 6.176 10.141 1.00 . A A . 105 SER HG 1 1 2 3721 1 1 105 SER N N 6.387 5.187 7.053 1.00 . A A . 105 SER N 1 1 2 3722 1 1 105 SER O O 9.918 4.964 7.256 1.00 . A A . 105 SER O 1 1 2 3723 1 1 105 SER OG O 6.114 5.309 9.737 1.00 . A A . 105 SER OG 1 1 2 3724 1 1 106 LYS C C 9.937 3.550 4.604 1.00 . A A . 106 LYS C 1 1 2 3725 1 1 106 LYS CA C 9.401 2.702 5.747 1.00 . A A . 106 LYS CA 1 1 2 3726 1 1 106 LYS CB C 8.780 1.418 5.195 1.00 . A A . 106 LYS CB 1 1 2 3727 1 1 106 LYS CD C 8.819 -1.012 5.858 1.00 . A A . 106 LYS CD 1 1 2 3728 1 1 106 LYS CE C 8.104 -1.679 4.694 1.00 . A A . 106 LYS CE 1 1 2 3729 1 1 106 LYS CG C 9.642 0.180 5.395 1.00 . A A . 106 LYS CG 1 1 2 3730 1 1 106 LYS H H 7.489 3.155 6.532 1.00 . A A . 106 LYS H 1 1 2 3731 1 1 106 LYS HA H 10.214 2.450 6.410 1.00 . A A . 106 LYS HA 1 1 2 3732 1 1 106 LYS HB2 H 7.833 1.250 5.688 1.00 . A A . 106 LYS HB2 1 1 2 3733 1 1 106 LYS HB3 H 8.604 1.541 4.135 1.00 . A A . 106 LYS HB3 1 1 2 3734 1 1 106 LYS HD2 H 9.474 -1.732 6.325 1.00 . A A . 106 LYS HD2 1 1 2 3735 1 1 106 LYS HD3 H 8.083 -0.674 6.573 1.00 . A A . 106 LYS HD3 1 1 2 3736 1 1 106 LYS HE2 H 7.070 -1.833 4.963 1.00 . A A . 106 LYS HE2 1 1 2 3737 1 1 106 LYS HE3 H 8.159 -1.029 3.834 1.00 . A A . 106 LYS HE3 1 1 2 3738 1 1 106 LYS HG2 H 10.117 -0.069 4.460 1.00 . A A . 106 LYS HG2 1 1 2 3739 1 1 106 LYS HG3 H 10.397 0.395 6.138 1.00 . A A . 106 LYS HG3 1 1 2 3740 1 1 106 LYS HZ1 H 9.713 -2.860 4.072 1.00 . A A . 106 LYS HZ1 1 1 2 3741 1 1 106 LYS HZ2 H 8.201 -3.434 3.560 1.00 . A A . 106 LYS HZ2 1 1 2 3742 1 1 106 LYS HZ3 H 8.679 -3.629 5.173 1.00 . A A . 106 LYS HZ3 1 1 2 3743 1 1 106 LYS N N 8.419 3.463 6.507 1.00 . A A . 106 LYS N 1 1 2 3744 1 1 106 LYS NZ N 8.715 -2.989 4.350 1.00 . A A . 106 LYS NZ 1 1 2 3745 1 1 106 LYS O O 11.142 3.583 4.351 1.00 . A A . 106 LYS O 1 1 2 3746 1 1 107 TRP C C 10.281 6.274 3.374 1.00 . A A . 107 TRP C 1 1 2 3747 1 1 107 TRP CA C 9.399 5.146 2.853 1.00 . A A . 107 TRP CA 1 1 2 3748 1 1 107 TRP CB C 8.149 5.723 2.190 1.00 . A A . 107 TRP CB 1 1 2 3749 1 1 107 TRP CD1 C 8.589 8.019 1.139 1.00 . A A . 107 TRP CD1 1 1 2 3750 1 1 107 TRP CD2 C 8.704 6.302 -0.286 1.00 . A A . 107 TRP CD2 1 1 2 3751 1 1 107 TRP CE2 C 8.967 7.488 -0.990 1.00 . A A . 107 TRP CE2 1 1 2 3752 1 1 107 TRP CE3 C 8.717 5.090 -0.973 1.00 . A A . 107 TRP CE3 1 1 2 3753 1 1 107 TRP CG C 8.463 6.660 1.072 1.00 . A A . 107 TRP CG 1 1 2 3754 1 1 107 TRP CH2 C 9.255 6.292 -2.999 1.00 . A A . 107 TRP CH2 1 1 2 3755 1 1 107 TRP CZ2 C 9.245 7.494 -2.352 1.00 . A A . 107 TRP CZ2 1 1 2 3756 1 1 107 TRP CZ3 C 8.993 5.097 -2.324 1.00 . A A . 107 TRP CZ3 1 1 2 3757 1 1 107 TRP H H 8.079 4.144 4.165 1.00 . A A . 107 TRP H 1 1 2 3758 1 1 107 TRP HA H 9.955 4.578 2.123 1.00 . A A . 107 TRP HA 1 1 2 3759 1 1 107 TRP HB2 H 7.555 4.914 1.791 1.00 . A A . 107 TRP HB2 1 1 2 3760 1 1 107 TRP HB3 H 7.570 6.257 2.924 1.00 . A A . 107 TRP HB3 1 1 2 3761 1 1 107 TRP HD1 H 8.463 8.600 2.040 1.00 . A A . 107 TRP HD1 1 1 2 3762 1 1 107 TRP HE1 H 9.033 9.478 -0.307 1.00 . A A . 107 TRP HE1 1 1 2 3763 1 1 107 TRP HE3 H 8.516 4.160 -0.461 1.00 . A A . 107 TRP HE3 1 1 2 3764 1 1 107 TRP HH2 H 9.463 6.252 -4.059 1.00 . A A . 107 TRP HH2 1 1 2 3765 1 1 107 TRP HZ2 H 9.453 8.408 -2.889 1.00 . A A . 107 TRP HZ2 1 1 2 3766 1 1 107 TRP HZ3 H 9.010 4.168 -2.875 1.00 . A A . 107 TRP HZ3 1 1 2 3767 1 1 107 TRP N N 9.030 4.245 3.932 1.00 . A A . 107 TRP N 1 1 2 3768 1 1 107 TRP NE1 N 8.891 8.521 -0.097 1.00 . A A . 107 TRP NE1 1 1 2 3769 1 1 107 TRP O O 11.257 6.660 2.730 1.00 . A A . 107 TRP O 1 1 2 3770 1 1 108 GLU C C 12.131 7.446 5.415 1.00 . A A . 108 GLU C 1 1 2 3771 1 1 108 GLU CA C 10.695 7.880 5.153 1.00 . A A . 108 GLU CA 1 1 2 3772 1 1 108 GLU CB C 10.034 8.333 6.455 1.00 . A A . 108 GLU CB 1 1 2 3773 1 1 108 GLU CD C 10.406 10.642 7.420 1.00 . A A . 108 GLU CD 1 1 2 3774 1 1 108 GLU CG C 9.616 9.795 6.442 1.00 . A A . 108 GLU CG 1 1 2 3775 1 1 108 GLU H H 9.150 6.436 5.016 1.00 . A A . 108 GLU H 1 1 2 3776 1 1 108 GLU HA H 10.705 8.708 4.457 1.00 . A A . 108 GLU HA 1 1 2 3777 1 1 108 GLU HB2 H 9.155 7.731 6.631 1.00 . A A . 108 GLU HB2 1 1 2 3778 1 1 108 GLU HB3 H 10.730 8.187 7.270 1.00 . A A . 108 GLU HB3 1 1 2 3779 1 1 108 GLU HG2 H 9.766 10.189 5.448 1.00 . A A . 108 GLU HG2 1 1 2 3780 1 1 108 GLU HG3 H 8.568 9.857 6.698 1.00 . A A . 108 GLU HG3 1 1 2 3781 1 1 108 GLU N N 9.937 6.793 4.546 1.00 . A A . 108 GLU N 1 1 2 3782 1 1 108 GLU O O 13.075 8.212 5.209 1.00 . A A . 108 GLU O 1 1 2 3783 1 1 108 GLU OE1 O 11.646 10.495 7.480 1.00 . A A . 108 GLU OE1 1 1 2 3784 1 1 108 GLU OE2 O 9.789 11.460 8.136 1.00 . A A . 108 GLU OE2 1 1 2 3785 1 1 109 LYS C C 14.354 5.495 4.756 1.00 . A A . 109 LYS C 1 1 2 3786 1 1 109 LYS CA C 13.610 5.643 6.078 1.00 . A A . 109 LYS CA 1 1 2 3787 1 1 109 LYS CB C 13.504 4.294 6.783 1.00 . A A . 109 LYS CB 1 1 2 3788 1 1 109 LYS CD C 14.469 2.742 8.510 1.00 . A A . 109 LYS CD 1 1 2 3789 1 1 109 LYS CE C 13.945 3.131 9.881 1.00 . A A . 109 LYS CE 1 1 2 3790 1 1 109 LYS CG C 14.713 3.964 7.640 1.00 . A A . 109 LYS CG 1 1 2 3791 1 1 109 LYS H H 11.500 5.654 6.042 1.00 . A A . 109 LYS H 1 1 2 3792 1 1 109 LYS HA H 14.160 6.327 6.710 1.00 . A A . 109 LYS HA 1 1 2 3793 1 1 109 LYS HB2 H 12.628 4.297 7.417 1.00 . A A . 109 LYS HB2 1 1 2 3794 1 1 109 LYS HB3 H 13.397 3.520 6.038 1.00 . A A . 109 LYS HB3 1 1 2 3795 1 1 109 LYS HD2 H 13.744 2.106 8.028 1.00 . A A . 109 LYS HD2 1 1 2 3796 1 1 109 LYS HD3 H 15.402 2.206 8.629 1.00 . A A . 109 LYS HD3 1 1 2 3797 1 1 109 LYS HE2 H 13.977 4.206 9.972 1.00 . A A . 109 LYS HE2 1 1 2 3798 1 1 109 LYS HE3 H 12.924 2.790 9.974 1.00 . A A . 109 LYS HE3 1 1 2 3799 1 1 109 LYS HG2 H 15.551 3.771 6.990 1.00 . A A . 109 LYS HG2 1 1 2 3800 1 1 109 LYS HG3 H 14.935 4.810 8.273 1.00 . A A . 109 LYS HG3 1 1 2 3801 1 1 109 LYS HZ1 H 14.611 3.055 11.855 1.00 . A A . 109 LYS HZ1 1 1 2 3802 1 1 109 LYS HZ2 H 15.771 2.562 10.723 1.00 . A A . 109 LYS HZ2 1 1 2 3803 1 1 109 LYS HZ3 H 14.479 1.533 11.116 1.00 . A A . 109 LYS HZ3 1 1 2 3804 1 1 109 LYS N N 12.292 6.204 5.856 1.00 . A A . 109 LYS N 1 1 2 3805 1 1 109 LYS NZ N 14.757 2.528 10.968 1.00 . A A . 109 LYS NZ 1 1 2 3806 1 1 109 LYS O O 15.543 5.782 4.673 1.00 . A A . 109 LYS O 1 1 2 3807 1 1 110 VAL C C 14.754 6.302 1.927 1.00 . A A . 110 VAL C 1 1 2 3808 1 1 110 VAL CA C 14.210 4.951 2.384 1.00 . A A . 110 VAL CA 1 1 2 3809 1 1 110 VAL CB C 13.167 4.449 1.359 1.00 . A A . 110 VAL CB 1 1 2 3810 1 1 110 VAL CG1 C 13.689 4.572 -0.066 1.00 . A A . 110 VAL CG1 1 1 2 3811 1 1 110 VAL CG2 C 12.781 3.009 1.649 1.00 . A A . 110 VAL CG2 1 1 2 3812 1 1 110 VAL H H 12.702 4.794 3.866 1.00 . A A . 110 VAL H 1 1 2 3813 1 1 110 VAL HA H 15.023 4.239 2.422 1.00 . A A . 110 VAL HA 1 1 2 3814 1 1 110 VAL HB H 12.281 5.060 1.447 1.00 . A A . 110 VAL HB 1 1 2 3815 1 1 110 VAL HG11 H 13.903 3.588 -0.454 1.00 . A A . 110 VAL HG11 1 1 2 3816 1 1 110 VAL HG12 H 12.943 5.047 -0.684 1.00 . A A . 110 VAL HG12 1 1 2 3817 1 1 110 VAL HG13 H 14.592 5.163 -0.069 1.00 . A A . 110 VAL HG13 1 1 2 3818 1 1 110 VAL HG21 H 13.370 2.349 1.030 1.00 . A A . 110 VAL HG21 1 1 2 3819 1 1 110 VAL HG22 H 12.969 2.790 2.690 1.00 . A A . 110 VAL HG22 1 1 2 3820 1 1 110 VAL HG23 H 11.733 2.865 1.433 1.00 . A A . 110 VAL HG23 1 1 2 3821 1 1 110 VAL N N 13.639 5.058 3.723 1.00 . A A . 110 VAL N 1 1 2 3822 1 1 110 VAL O O 15.874 6.397 1.428 1.00 . A A . 110 VAL O 1 1 2 3823 1 1 111 GLN C C 15.605 9.150 2.419 1.00 . A A . 111 GLN C 1 1 2 3824 1 1 111 GLN CA C 14.325 8.701 1.733 1.00 . A A . 111 GLN CA 1 1 2 3825 1 1 111 GLN CB C 13.199 9.677 2.076 1.00 . A A . 111 GLN CB 1 1 2 3826 1 1 111 GLN CD C 11.915 10.313 0.003 1.00 . A A . 111 GLN CD 1 1 2 3827 1 1 111 GLN CG C 11.946 9.459 1.257 1.00 . A A . 111 GLN CG 1 1 2 3828 1 1 111 GLN H H 13.080 7.193 2.552 1.00 . A A . 111 GLN H 1 1 2 3829 1 1 111 GLN HA H 14.481 8.706 0.664 1.00 . A A . 111 GLN HA 1 1 2 3830 1 1 111 GLN HB2 H 12.945 9.563 3.120 1.00 . A A . 111 GLN HB2 1 1 2 3831 1 1 111 GLN HB3 H 13.545 10.686 1.904 1.00 . A A . 111 GLN HB3 1 1 2 3832 1 1 111 GLN HE21 H 11.560 8.718 -1.120 1.00 . A A . 111 GLN HE21 1 1 2 3833 1 1 111 GLN HE22 H 11.666 10.223 -1.963 1.00 . A A . 111 GLN HE22 1 1 2 3834 1 1 111 GLN HG2 H 11.904 8.418 0.976 1.00 . A A . 111 GLN HG2 1 1 2 3835 1 1 111 GLN HG3 H 11.088 9.703 1.867 1.00 . A A . 111 GLN HG3 1 1 2 3836 1 1 111 GLN N N 13.954 7.344 2.129 1.00 . A A . 111 GLN N 1 1 2 3837 1 1 111 GLN NE2 N 11.692 9.688 -1.140 1.00 . A A . 111 GLN NE2 1 1 2 3838 1 1 111 GLN O O 16.498 9.704 1.784 1.00 . A A . 111 GLN O 1 1 2 3839 1 1 111 GLN OE1 O 12.090 11.530 0.063 1.00 . A A . 111 GLN OE1 1 1 2 3840 1 1 112 GLN C C 18.080 8.490 4.214 1.00 . A A . 112 GLN C 1 1 2 3841 1 1 112 GLN CA C 16.845 9.345 4.499 1.00 . A A . 112 GLN CA 1 1 2 3842 1 1 112 GLN CB C 16.520 9.343 6.001 1.00 . A A . 112 GLN CB 1 1 2 3843 1 1 112 GLN CD C 15.689 7.914 7.916 1.00 . A A . 112 GLN CD 1 1 2 3844 1 1 112 GLN CG C 16.494 7.959 6.631 1.00 . A A . 112 GLN CG 1 1 2 3845 1 1 112 GLN H H 14.975 8.389 4.153 1.00 . A A . 112 GLN H 1 1 2 3846 1 1 112 GLN HA H 17.062 10.358 4.196 1.00 . A A . 112 GLN HA 1 1 2 3847 1 1 112 GLN HB2 H 17.265 9.933 6.516 1.00 . A A . 112 GLN HB2 1 1 2 3848 1 1 112 GLN HB3 H 15.552 9.798 6.147 1.00 . A A . 112 GLN HB3 1 1 2 3849 1 1 112 GLN HE21 H 14.119 8.707 6.992 1.00 . A A . 112 GLN HE21 1 1 2 3850 1 1 112 GLN HE22 H 13.903 8.357 8.675 1.00 . A A . 112 GLN HE22 1 1 2 3851 1 1 112 GLN HG2 H 16.055 7.266 5.930 1.00 . A A . 112 GLN HG2 1 1 2 3852 1 1 112 GLN HG3 H 17.510 7.655 6.849 1.00 . A A . 112 GLN HG3 1 1 2 3853 1 1 112 GLN N N 15.695 8.894 3.715 1.00 . A A . 112 GLN N 1 1 2 3854 1 1 112 GLN NE2 N 14.449 8.370 7.854 1.00 . A A . 112 GLN NE2 1 1 2 3855 1 1 112 GLN O O 19.209 8.913 4.460 1.00 . A A . 112 GLN O 1 1 2 3856 1 1 112 GLN OE1 O 16.174 7.461 8.953 1.00 . A A . 112 GLN OE1 1 1 2 3857 1 1 113 LEU C C 19.527 6.726 1.977 1.00 . A A . 113 LEU C 1 1 2 3858 1 1 113 LEU CA C 18.962 6.400 3.355 1.00 . A A . 113 LEU CA 1 1 2 3859 1 1 113 LEU CB C 18.501 4.943 3.405 1.00 . A A . 113 LEU CB 1 1 2 3860 1 1 113 LEU CD1 C 17.511 3.231 4.938 1.00 . A A . 113 LEU CD1 1 1 2 3861 1 1 113 LEU CD2 C 19.973 3.673 4.988 1.00 . A A . 113 LEU CD2 1 1 2 3862 1 1 113 LEU CG C 18.597 4.284 4.781 1.00 . A A . 113 LEU CG 1 1 2 3863 1 1 113 LEU H H 16.940 7.007 3.512 1.00 . A A . 113 LEU H 1 1 2 3864 1 1 113 LEU HA H 19.739 6.549 4.089 1.00 . A A . 113 LEU HA 1 1 2 3865 1 1 113 LEU HB2 H 17.472 4.903 3.080 1.00 . A A . 113 LEU HB2 1 1 2 3866 1 1 113 LEU HB3 H 19.102 4.372 2.716 1.00 . A A . 113 LEU HB3 1 1 2 3867 1 1 113 LEU HD11 H 17.385 2.997 5.985 1.00 . A A . 113 LEU HD11 1 1 2 3868 1 1 113 LEU HD12 H 16.582 3.613 4.539 1.00 . A A . 113 LEU HD12 1 1 2 3869 1 1 113 LEU HD13 H 17.793 2.339 4.400 1.00 . A A . 113 LEU HD13 1 1 2 3870 1 1 113 LEU HD21 H 19.915 2.601 4.867 1.00 . A A . 113 LEU HD21 1 1 2 3871 1 1 113 LEU HD22 H 20.661 4.080 4.262 1.00 . A A . 113 LEU HD22 1 1 2 3872 1 1 113 LEU HD23 H 20.324 3.902 5.984 1.00 . A A . 113 LEU HD23 1 1 2 3873 1 1 113 LEU HG H 18.446 5.036 5.544 1.00 . A A . 113 LEU HG 1 1 2 3874 1 1 113 LEU N N 17.863 7.296 3.683 1.00 . A A . 113 LEU N 1 1 2 3875 1 1 113 LEU O O 20.622 6.284 1.625 1.00 . A A . 113 LEU O 1 1 2 3876 1 1 114 VAL C C 20.521 8.705 -0.092 1.00 . A A . 114 VAL C 1 1 2 3877 1 1 114 VAL CA C 19.218 7.895 -0.134 1.00 . A A . 114 VAL CA 1 1 2 3878 1 1 114 VAL CB C 18.121 8.678 -0.899 1.00 . A A . 114 VAL CB 1 1 2 3879 1 1 114 VAL CG1 C 18.697 9.363 -2.130 1.00 . A A . 114 VAL CG1 1 1 2 3880 1 1 114 VAL CG2 C 16.988 7.745 -1.296 1.00 . A A . 114 VAL CG2 1 1 2 3881 1 1 114 VAL H H 17.922 7.839 1.544 1.00 . A A . 114 VAL H 1 1 2 3882 1 1 114 VAL HA H 19.409 6.982 -0.678 1.00 . A A . 114 VAL HA 1 1 2 3883 1 1 114 VAL HB H 17.723 9.439 -0.242 1.00 . A A . 114 VAL HB 1 1 2 3884 1 1 114 VAL HG11 H 19.414 10.112 -1.824 1.00 . A A . 114 VAL HG11 1 1 2 3885 1 1 114 VAL HG12 H 19.186 8.631 -2.754 1.00 . A A . 114 VAL HG12 1 1 2 3886 1 1 114 VAL HG13 H 17.900 9.836 -2.686 1.00 . A A . 114 VAL HG13 1 1 2 3887 1 1 114 VAL HG21 H 16.107 7.980 -0.716 1.00 . A A . 114 VAL HG21 1 1 2 3888 1 1 114 VAL HG22 H 16.772 7.870 -2.347 1.00 . A A . 114 VAL HG22 1 1 2 3889 1 1 114 VAL HG23 H 17.281 6.723 -1.108 1.00 . A A . 114 VAL HG23 1 1 2 3890 1 1 114 VAL N N 18.784 7.512 1.204 1.00 . A A . 114 VAL N 1 1 2 3891 1 1 114 VAL O O 21.517 8.283 -0.686 1.00 . A A . 114 VAL O 1 1 2 3892 1 1 115 PRO C C 22.876 9.972 1.489 1.00 . A A . 115 PRO C 1 1 2 3893 1 1 115 PRO CA C 21.772 10.677 0.710 1.00 . A A . 115 PRO CA 1 1 2 3894 1 1 115 PRO CB C 21.310 11.936 1.453 1.00 . A A . 115 PRO CB 1 1 2 3895 1 1 115 PRO CD C 19.434 10.468 1.351 1.00 . A A . 115 PRO CD 1 1 2 3896 1 1 115 PRO CG C 20.102 11.507 2.206 1.00 . A A . 115 PRO CG 1 1 2 3897 1 1 115 PRO HA H 22.143 10.949 -0.268 1.00 . A A . 115 PRO HA 1 1 2 3898 1 1 115 PRO HB2 H 22.092 12.272 2.116 1.00 . A A . 115 PRO HB2 1 1 2 3899 1 1 115 PRO HB3 H 21.075 12.711 0.739 1.00 . A A . 115 PRO HB3 1 1 2 3900 1 1 115 PRO HD2 H 18.935 9.736 1.969 1.00 . A A . 115 PRO HD2 1 1 2 3901 1 1 115 PRO HD3 H 18.741 10.936 0.652 1.00 . A A . 115 PRO HD3 1 1 2 3902 1 1 115 PRO HG2 H 20.393 11.083 3.157 1.00 . A A . 115 PRO HG2 1 1 2 3903 1 1 115 PRO HG3 H 19.434 12.350 2.384 1.00 . A A . 115 PRO HG3 1 1 2 3904 1 1 115 PRO N N 20.557 9.859 0.613 1.00 . A A . 115 PRO N 1 1 2 3905 1 1 115 PRO O O 24.061 10.222 1.274 1.00 . A A . 115 PRO O 1 1 2 3906 1 1 116 LYS C C 24.183 7.327 2.266 1.00 . A A . 116 LYS C 1 1 2 3907 1 1 116 LYS CA C 23.436 8.302 3.161 1.00 . A A . 116 LYS CA 1 1 2 3908 1 1 116 LYS CB C 22.724 7.550 4.288 1.00 . A A . 116 LYS CB 1 1 2 3909 1 1 116 LYS CD C 24.452 8.567 5.798 1.00 . A A . 116 LYS CD 1 1 2 3910 1 1 116 LYS CE C 24.704 9.279 7.113 1.00 . A A . 116 LYS CE 1 1 2 3911 1 1 116 LYS CG C 23.006 8.121 5.668 1.00 . A A . 116 LYS CG 1 1 2 3912 1 1 116 LYS H H 21.519 8.928 2.512 1.00 . A A . 116 LYS H 1 1 2 3913 1 1 116 LYS HA H 24.145 8.994 3.590 1.00 . A A . 116 LYS HA 1 1 2 3914 1 1 116 LYS HB2 H 21.659 7.589 4.115 1.00 . A A . 116 LYS HB2 1 1 2 3915 1 1 116 LYS HB3 H 23.045 6.520 4.276 1.00 . A A . 116 LYS HB3 1 1 2 3916 1 1 116 LYS HD2 H 25.092 7.700 5.741 1.00 . A A . 116 LYS HD2 1 1 2 3917 1 1 116 LYS HD3 H 24.683 9.241 4.985 1.00 . A A . 116 LYS HD3 1 1 2 3918 1 1 116 LYS HE2 H 25.571 9.913 7.004 1.00 . A A . 116 LYS HE2 1 1 2 3919 1 1 116 LYS HE3 H 23.842 9.885 7.350 1.00 . A A . 116 LYS HE3 1 1 2 3920 1 1 116 LYS HG2 H 22.361 8.971 5.835 1.00 . A A . 116 LYS HG2 1 1 2 3921 1 1 116 LYS HG3 H 22.805 7.363 6.409 1.00 . A A . 116 LYS HG3 1 1 2 3922 1 1 116 LYS HZ1 H 24.035 8.061 8.669 1.00 . A A . 116 LYS HZ1 1 1 2 3923 1 1 116 LYS HZ2 H 25.560 8.752 8.944 1.00 . A A . 116 LYS HZ2 1 1 2 3924 1 1 116 LYS HZ3 H 25.402 7.456 7.861 1.00 . A A . 116 LYS HZ3 1 1 2 3925 1 1 116 LYS N N 22.480 9.073 2.378 1.00 . A A . 116 LYS N 1 1 2 3926 1 1 116 LYS NZ N 24.942 8.320 8.224 1.00 . A A . 116 LYS NZ 1 1 2 3927 1 1 116 LYS O O 25.415 7.291 2.255 1.00 . A A . 116 LYS O 1 1 2 3928 1 1 117 ARG C C 24.758 6.385 -0.538 1.00 . A A . 117 ARG C 1 1 2 3929 1 1 117 ARG CA C 24.026 5.617 0.552 1.00 . A A . 117 ARG CA 1 1 2 3930 1 1 117 ARG CB C 22.944 4.706 -0.042 1.00 . A A . 117 ARG CB 1 1 2 3931 1 1 117 ARG CD C 23.435 2.426 -0.993 1.00 . A A . 117 ARG CD 1 1 2 3932 1 1 117 ARG CG C 23.386 3.922 -1.268 1.00 . A A . 117 ARG CG 1 1 2 3933 1 1 117 ARG CZ C 22.626 0.531 -2.377 1.00 . A A . 117 ARG CZ 1 1 2 3934 1 1 117 ARG H H 22.454 6.594 1.580 1.00 . A A . 117 ARG H 1 1 2 3935 1 1 117 ARG HA H 24.745 5.018 1.082 1.00 . A A . 117 ARG HA 1 1 2 3936 1 1 117 ARG HB2 H 22.634 3.998 0.713 1.00 . A A . 117 ARG HB2 1 1 2 3937 1 1 117 ARG HB3 H 22.094 5.314 -0.319 1.00 . A A . 117 ARG HB3 1 1 2 3938 1 1 117 ARG HD2 H 24.410 2.053 -1.267 1.00 . A A . 117 ARG HD2 1 1 2 3939 1 1 117 ARG HD3 H 23.271 2.262 0.063 1.00 . A A . 117 ARG HD3 1 1 2 3940 1 1 117 ARG HE H 21.519 2.092 -1.789 1.00 . A A . 117 ARG HE 1 1 2 3941 1 1 117 ARG HG2 H 22.686 4.108 -2.070 1.00 . A A . 117 ARG HG2 1 1 2 3942 1 1 117 ARG HG3 H 24.370 4.258 -1.564 1.00 . A A . 117 ARG HG3 1 1 2 3943 1 1 117 ARG HH11 H 24.571 0.385 -1.836 1.00 . A A . 117 ARG HH11 1 1 2 3944 1 1 117 ARG HH12 H 23.977 -0.930 -2.807 1.00 . A A . 117 ARG HH12 1 1 2 3945 1 1 117 ARG HH21 H 20.726 0.365 -3.066 1.00 . A A . 117 ARG HH21 1 1 2 3946 1 1 117 ARG HH22 H 21.773 -0.955 -3.479 1.00 . A A . 117 ARG HH22 1 1 2 3947 1 1 117 ARG N N 23.434 6.546 1.501 1.00 . A A . 117 ARG N 1 1 2 3948 1 1 117 ARG NE N 22.415 1.696 -1.753 1.00 . A A . 117 ARG NE 1 1 2 3949 1 1 117 ARG NH1 N 23.821 -0.046 -2.336 1.00 . A A . 117 ARG NH1 1 1 2 3950 1 1 117 ARG NH2 N 21.631 -0.058 -3.031 1.00 . A A . 117 ARG NH2 1 1 2 3951 1 1 117 ARG O O 25.788 5.942 -1.032 1.00 . A A . 117 ARG O 1 1 2 3952 1 1 118 ASP C C 26.211 8.913 -1.362 1.00 . A A . 118 ASP C 1 1 2 3953 1 1 118 ASP CA C 24.857 8.426 -1.868 1.00 . A A . 118 ASP CA 1 1 2 3954 1 1 118 ASP CB C 23.944 9.619 -2.159 1.00 . A A . 118 ASP CB 1 1 2 3955 1 1 118 ASP CG C 24.281 10.325 -3.459 1.00 . A A . 118 ASP CG 1 1 2 3956 1 1 118 ASP H H 23.410 7.852 -0.433 1.00 . A A . 118 ASP H 1 1 2 3957 1 1 118 ASP HA H 25.000 7.855 -2.772 1.00 . A A . 118 ASP HA 1 1 2 3958 1 1 118 ASP HB2 H 22.924 9.270 -2.219 1.00 . A A . 118 ASP HB2 1 1 2 3959 1 1 118 ASP HB3 H 24.027 10.330 -1.351 1.00 . A A . 118 ASP HB3 1 1 2 3960 1 1 118 ASP N N 24.235 7.556 -0.875 1.00 . A A . 118 ASP N 1 1 2 3961 1 1 118 ASP O O 27.150 9.107 -2.139 1.00 . A A . 118 ASP O 1 1 2 3962 1 1 118 ASP OD1 O 23.931 9.796 -4.536 1.00 . A A . 118 ASP OD1 1 1 2 3963 1 1 118 ASP OD2 O 24.873 11.423 -3.405 1.00 . A A . 118 ASP OD2 1 1 2 3964 1 1 119 HIS C C 28.598 8.506 0.570 1.00 . A A . 119 HIS C 1 1 2 3965 1 1 119 HIS CA C 27.521 9.573 0.588 1.00 . A A . 119 HIS CA 1 1 2 3966 1 1 119 HIS CB C 27.227 10.001 2.031 1.00 . A A . 119 HIS CB 1 1 2 3967 1 1 119 HIS CD2 C 29.347 11.421 2.528 1.00 . A A . 119 HIS CD2 1 1 2 3968 1 1 119 HIS CE1 C 28.355 13.202 3.321 1.00 . A A . 119 HIS CE1 1 1 2 3969 1 1 119 HIS CG C 28.012 11.194 2.487 1.00 . A A . 119 HIS CG 1 1 2 3970 1 1 119 HIS H H 25.542 8.826 0.517 1.00 . A A . 119 HIS H 1 1 2 3971 1 1 119 HIS HA H 27.865 10.427 0.025 1.00 . A A . 119 HIS HA 1 1 2 3972 1 1 119 HIS HB2 H 26.180 10.245 2.120 1.00 . A A . 119 HIS HB2 1 1 2 3973 1 1 119 HIS HB3 H 27.456 9.181 2.696 1.00 . A A . 119 HIS HB3 1 1 2 3974 1 1 119 HIS HD1 H 26.449 12.480 3.101 1.00 . A A . 119 HIS HD1 1 1 2 3975 1 1 119 HIS HD2 H 30.124 10.736 2.214 1.00 . A A . 119 HIS HD2 1 1 2 3976 1 1 119 HIS HE1 H 28.184 14.180 3.747 1.00 . A A . 119 HIS HE1 1 1 2 3977 1 1 119 HIS HE2 H 30.393 13.046 3.363 1.00 . A A . 119 HIS HE2 1 1 2 3978 1 1 119 HIS N N 26.309 9.072 -0.047 1.00 . A A . 119 HIS N 1 1 2 3979 1 1 119 HIS ND1 N 27.421 12.331 2.991 1.00 . A A . 119 HIS ND1 1 1 2 3980 1 1 119 HIS NE2 N 29.531 12.677 3.053 1.00 . A A . 119 HIS NE2 1 1 2 3981 1 1 119 HIS O O 29.745 8.771 0.221 1.00 . A A . 119 HIS O 1 1 2 3982 1 1 120 ALA C C 29.554 5.771 -0.447 1.00 . A A . 120 ALA C 1 1 2 3983 1 1 120 ALA CA C 29.142 6.175 0.962 1.00 . A A . 120 ALA CA 1 1 2 3984 1 1 120 ALA CB C 28.526 4.993 1.695 1.00 . A A . 120 ALA CB 1 1 2 3985 1 1 120 ALA H H 27.271 7.143 1.179 1.00 . A A . 120 ALA H 1 1 2 3986 1 1 120 ALA HA H 30.019 6.489 1.509 1.00 . A A . 120 ALA HA 1 1 2 3987 1 1 120 ALA HB1 H 28.828 4.074 1.215 1.00 . A A . 120 ALA HB1 1 1 2 3988 1 1 120 ALA HB2 H 28.863 4.992 2.721 1.00 . A A . 120 ALA HB2 1 1 2 3989 1 1 120 ALA HB3 H 27.450 5.076 1.670 1.00 . A A . 120 ALA HB3 1 1 2 3990 1 1 120 ALA N N 28.210 7.290 0.929 1.00 . A A . 120 ALA N 1 1 2 3991 1 1 120 ALA O O 30.685 5.355 -0.681 1.00 . A A . 120 ALA O 1 1 2 3992 1 1 121 LEU C C 29.905 6.505 -3.387 1.00 . A A . 121 LEU C 1 1 2 3993 1 1 121 LEU CA C 28.887 5.561 -2.772 1.00 . A A . 121 LEU CA 1 1 2 3994 1 1 121 LEU CB C 27.594 5.594 -3.583 1.00 . A A . 121 LEU CB 1 1 2 3995 1 1 121 LEU CD1 C 25.343 4.593 -4.013 1.00 . A A . 121 LEU CD1 1 1 2 3996 1 1 121 LEU CD2 C 27.389 3.183 -4.209 1.00 . A A . 121 LEU CD2 1 1 2 3997 1 1 121 LEU CG C 26.737 4.336 -3.471 1.00 . A A . 121 LEU CG 1 1 2 3998 1 1 121 LEU H H 27.744 6.266 -1.139 1.00 . A A . 121 LEU H 1 1 2 3999 1 1 121 LEU HA H 29.285 4.556 -2.791 1.00 . A A . 121 LEU HA 1 1 2 4000 1 1 121 LEU HB2 H 27.007 6.439 -3.251 1.00 . A A . 121 LEU HB2 1 1 2 4001 1 1 121 LEU HB3 H 27.848 5.738 -4.622 1.00 . A A . 121 LEU HB3 1 1 2 4002 1 1 121 LEU HD11 H 25.392 5.347 -4.784 1.00 . A A . 121 LEU HD11 1 1 2 4003 1 1 121 LEU HD12 H 24.941 3.679 -4.424 1.00 . A A . 121 LEU HD12 1 1 2 4004 1 1 121 LEU HD13 H 24.707 4.938 -3.210 1.00 . A A . 121 LEU HD13 1 1 2 4005 1 1 121 LEU HD21 H 27.190 3.277 -5.267 1.00 . A A . 121 LEU HD21 1 1 2 4006 1 1 121 LEU HD22 H 28.456 3.204 -4.038 1.00 . A A . 121 LEU HD22 1 1 2 4007 1 1 121 LEU HD23 H 26.984 2.250 -3.845 1.00 . A A . 121 LEU HD23 1 1 2 4008 1 1 121 LEU HG H 26.647 4.062 -2.430 1.00 . A A . 121 LEU HG 1 1 2 4009 1 1 121 LEU N N 28.628 5.913 -1.385 1.00 . A A . 121 LEU N 1 1 2 4010 1 1 121 LEU O O 30.880 6.070 -4.003 1.00 . A A . 121 LEU O 1 1 2 4011 1 1 122 LEU C C 31.946 8.736 -3.099 1.00 . A A . 122 LEU C 1 1 2 4012 1 1 122 LEU CA C 30.579 8.806 -3.764 1.00 . A A . 122 LEU CA 1 1 2 4013 1 1 122 LEU CB C 29.986 10.206 -3.616 1.00 . A A . 122 LEU CB 1 1 2 4014 1 1 122 LEU CD1 C 28.226 10.656 -5.346 1.00 . A A . 122 LEU CD1 1 1 2 4015 1 1 122 LEU CD2 C 29.944 12.397 -4.835 1.00 . A A . 122 LEU CD2 1 1 2 4016 1 1 122 LEU CG C 29.669 10.905 -4.939 1.00 . A A . 122 LEU CG 1 1 2 4017 1 1 122 LEU H H 28.899 8.089 -2.691 1.00 . A A . 122 LEU H 1 1 2 4018 1 1 122 LEU HA H 30.700 8.588 -4.815 1.00 . A A . 122 LEU HA 1 1 2 4019 1 1 122 LEU HB2 H 29.075 10.130 -3.041 1.00 . A A . 122 LEU HB2 1 1 2 4020 1 1 122 LEU HB3 H 30.688 10.818 -3.069 1.00 . A A . 122 LEU HB3 1 1 2 4021 1 1 122 LEU HD11 H 28.205 10.077 -6.257 1.00 . A A . 122 LEU HD11 1 1 2 4022 1 1 122 LEU HD12 H 27.720 10.112 -4.563 1.00 . A A . 122 LEU HD12 1 1 2 4023 1 1 122 LEU HD13 H 27.727 11.600 -5.508 1.00 . A A . 122 LEU HD13 1 1 2 4024 1 1 122 LEU HD21 H 30.571 12.703 -5.658 1.00 . A A . 122 LEU HD21 1 1 2 4025 1 1 122 LEU HD22 H 29.012 12.940 -4.870 1.00 . A A . 122 LEU HD22 1 1 2 4026 1 1 122 LEU HD23 H 30.446 12.605 -3.903 1.00 . A A . 122 LEU HD23 1 1 2 4027 1 1 122 LEU HG H 30.306 10.501 -5.713 1.00 . A A . 122 LEU HG 1 1 2 4028 1 1 122 LEU N N 29.684 7.801 -3.209 1.00 . A A . 122 LEU N 1 1 2 4029 1 1 122 LEU O O 32.963 9.038 -3.720 1.00 . A A . 122 LEU O 1 1 2 4030 1 1 123 GLU C C 34.113 7.141 -1.818 1.00 . A A . 123 GLU C 1 1 2 4031 1 1 123 GLU CA C 33.210 8.145 -1.108 1.00 . A A . 123 GLU CA 1 1 2 4032 1 1 123 GLU CB C 32.921 7.666 0.314 1.00 . A A . 123 GLU CB 1 1 2 4033 1 1 123 GLU CD C 34.016 8.359 2.472 1.00 . A A . 123 GLU CD 1 1 2 4034 1 1 123 GLU CG C 33.065 8.751 1.365 1.00 . A A . 123 GLU CG 1 1 2 4035 1 1 123 GLU H H 31.114 8.134 -1.387 1.00 . A A . 123 GLU H 1 1 2 4036 1 1 123 GLU HA H 33.712 9.100 -1.067 1.00 . A A . 123 GLU HA 1 1 2 4037 1 1 123 GLU HB2 H 31.911 7.288 0.354 1.00 . A A . 123 GLU HB2 1 1 2 4038 1 1 123 GLU HB3 H 33.607 6.866 0.555 1.00 . A A . 123 GLU HB3 1 1 2 4039 1 1 123 GLU HG2 H 33.437 9.647 0.893 1.00 . A A . 123 GLU HG2 1 1 2 4040 1 1 123 GLU HG3 H 32.094 8.948 1.798 1.00 . A A . 123 GLU HG3 1 1 2 4041 1 1 123 GLU N N 31.964 8.320 -1.840 1.00 . A A . 123 GLU N 1 1 2 4042 1 1 123 GLU O O 35.303 7.390 -2.019 1.00 . A A . 123 GLU O 1 1 2 4043 1 1 123 GLU OE1 O 35.203 8.102 2.176 1.00 . A A . 123 GLU OE1 1 1 2 4044 1 1 123 GLU OE2 O 33.582 8.309 3.643 1.00 . A A . 123 GLU OE2 1 1 2 4045 1 1 124 GLU C C 34.546 5.271 -4.331 1.00 . A A . 124 GLU C 1 1 2 4046 1 1 124 GLU CA C 34.292 4.960 -2.859 1.00 . A A . 124 GLU CA 1 1 2 4047 1 1 124 GLU CB C 33.547 3.633 -2.702 1.00 . A A . 124 GLU CB 1 1 2 4048 1 1 124 GLU CD C 35.527 2.058 -2.514 1.00 . A A . 124 GLU CD 1 1 2 4049 1 1 124 GLU CG C 34.282 2.448 -3.296 1.00 . A A . 124 GLU CG 1 1 2 4050 1 1 124 GLU H H 32.576 5.887 -2.077 1.00 . A A . 124 GLU H 1 1 2 4051 1 1 124 GLU HA H 35.244 4.889 -2.355 1.00 . A A . 124 GLU HA 1 1 2 4052 1 1 124 GLU HB2 H 33.396 3.441 -1.651 1.00 . A A . 124 GLU HB2 1 1 2 4053 1 1 124 GLU HB3 H 32.585 3.712 -3.187 1.00 . A A . 124 GLU HB3 1 1 2 4054 1 1 124 GLU HG2 H 33.608 1.604 -3.316 1.00 . A A . 124 GLU HG2 1 1 2 4055 1 1 124 GLU HG3 H 34.573 2.700 -4.303 1.00 . A A . 124 GLU HG3 1 1 2 4056 1 1 124 GLU N N 33.535 6.016 -2.220 1.00 . A A . 124 GLU N 1 1 2 4057 1 1 124 GLU O O 35.629 5.009 -4.839 1.00 . A A . 124 GLU O 1 1 2 4058 1 1 124 GLU OE1 O 35.662 2.485 -1.346 1.00 . A A . 124 GLU OE1 1 1 2 4059 1 1 124 GLU OE2 O 36.368 1.313 -3.059 1.00 . A A . 124 GLU OE2 1 1 2 4060 1 1 125 GLN C C 34.798 7.180 -6.681 1.00 . A A . 125 GLN C 1 1 2 4061 1 1 125 GLN CA C 33.688 6.161 -6.430 1.00 . A A . 125 GLN CA 1 1 2 4062 1 1 125 GLN CB C 32.357 6.667 -7.003 1.00 . A A . 125 GLN CB 1 1 2 4063 1 1 125 GLN CD C 31.345 8.870 -7.766 1.00 . A A . 125 GLN CD 1 1 2 4064 1 1 125 GLN CG C 32.040 8.113 -6.651 1.00 . A A . 125 GLN CG 1 1 2 4065 1 1 125 GLN H H 32.719 6.065 -4.542 1.00 . A A . 125 GLN H 1 1 2 4066 1 1 125 GLN HA H 33.956 5.243 -6.937 1.00 . A A . 125 GLN HA 1 1 2 4067 1 1 125 GLN HB2 H 32.387 6.582 -8.080 1.00 . A A . 125 GLN HB2 1 1 2 4068 1 1 125 GLN HB3 H 31.558 6.045 -6.625 1.00 . A A . 125 GLN HB3 1 1 2 4069 1 1 125 GLN HE21 H 30.384 7.229 -8.334 1.00 . A A . 125 GLN HE21 1 1 2 4070 1 1 125 GLN HE22 H 30.042 8.658 -9.254 1.00 . A A . 125 GLN HE22 1 1 2 4071 1 1 125 GLN HG2 H 31.397 8.125 -5.784 1.00 . A A . 125 GLN HG2 1 1 2 4072 1 1 125 GLN HG3 H 32.964 8.621 -6.416 1.00 . A A . 125 GLN HG3 1 1 2 4073 1 1 125 GLN N N 33.558 5.851 -5.007 1.00 . A A . 125 GLN N 1 1 2 4074 1 1 125 GLN NE2 N 30.510 8.182 -8.527 1.00 . A A . 125 GLN NE2 1 1 2 4075 1 1 125 GLN O O 35.410 7.188 -7.746 1.00 . A A . 125 GLN O 1 1 2 4076 1 1 125 GLN OE1 O 31.553 10.069 -7.937 1.00 . A A . 125 GLN OE1 1 1 2 4077 1 1 126 SER C C 37.498 8.378 -5.610 1.00 . A A . 126 SER C 1 1 2 4078 1 1 126 SER CA C 36.134 9.019 -5.834 1.00 . A A . 126 SER CA 1 1 2 4079 1 1 126 SER CB C 35.913 10.178 -4.862 1.00 . A A . 126 SER CB 1 1 2 4080 1 1 126 SER H H 34.551 7.992 -4.865 1.00 . A A . 126 SER H 1 1 2 4081 1 1 126 SER HA H 36.096 9.392 -6.843 1.00 . A A . 126 SER HA 1 1 2 4082 1 1 126 SER HB2 H 36.071 9.834 -3.851 1.00 . A A . 126 SER HB2 1 1 2 4083 1 1 126 SER HB3 H 36.608 10.973 -5.086 1.00 . A A . 126 SER HB3 1 1 2 4084 1 1 126 SER HG H 33.988 10.112 -4.473 1.00 . A A . 126 SER HG 1 1 2 4085 1 1 126 SER N N 35.073 8.028 -5.697 1.00 . A A . 126 SER N 1 1 2 4086 1 1 126 SER O O 38.543 8.999 -5.824 1.00 . A A . 126 SER O 1 1 2 4087 1 1 126 SER OG O 34.592 10.681 -4.971 1.00 . A A . 126 SER OG 1 1 2 4088 1 1 127 LYS C C 38.723 5.232 -6.059 1.00 . A A . 127 LYS C 1 1 2 4089 1 1 127 LYS CA C 38.684 6.345 -5.018 1.00 . A A . 127 LYS CA 1 1 2 4090 1 1 127 LYS CB C 38.738 5.749 -3.610 1.00 . A A . 127 LYS CB 1 1 2 4091 1 1 127 LYS CD C 39.046 6.867 -1.378 1.00 . A A . 127 LYS CD 1 1 2 4092 1 1 127 LYS CE C 39.767 8.043 -0.737 1.00 . A A . 127 LYS CE 1 1 2 4093 1 1 127 LYS CG C 39.711 6.456 -2.684 1.00 . A A . 127 LYS CG 1 1 2 4094 1 1 127 LYS H H 36.608 6.712 -4.974 1.00 . A A . 127 LYS H 1 1 2 4095 1 1 127 LYS HA H 39.531 6.997 -5.164 1.00 . A A . 127 LYS HA 1 1 2 4096 1 1 127 LYS HB2 H 37.753 5.803 -3.171 1.00 . A A . 127 LYS HB2 1 1 2 4097 1 1 127 LYS HB3 H 39.033 4.712 -3.682 1.00 . A A . 127 LYS HB3 1 1 2 4098 1 1 127 LYS HD2 H 38.023 7.147 -1.578 1.00 . A A . 127 LYS HD2 1 1 2 4099 1 1 127 LYS HD3 H 39.066 6.029 -0.696 1.00 . A A . 127 LYS HD3 1 1 2 4100 1 1 127 LYS HE2 H 40.802 7.776 -0.593 1.00 . A A . 127 LYS HE2 1 1 2 4101 1 1 127 LYS HE3 H 39.704 8.889 -1.406 1.00 . A A . 127 LYS HE3 1 1 2 4102 1 1 127 LYS HG2 H 40.532 5.791 -2.464 1.00 . A A . 127 LYS HG2 1 1 2 4103 1 1 127 LYS HG3 H 40.084 7.340 -3.179 1.00 . A A . 127 LYS HG3 1 1 2 4104 1 1 127 LYS HZ1 H 39.045 7.579 1.174 1.00 . A A . 127 LYS HZ1 1 1 2 4105 1 1 127 LYS HZ2 H 38.263 8.897 0.445 1.00 . A A . 127 LYS HZ2 1 1 2 4106 1 1 127 LYS HZ3 H 39.827 9.078 1.076 1.00 . A A . 127 LYS HZ3 1 1 2 4107 1 1 127 LYS N N 37.474 7.127 -5.184 1.00 . A A . 127 LYS N 1 1 2 4108 1 1 127 LYS NZ N 39.184 8.422 0.578 1.00 . A A . 127 LYS NZ 1 1 2 4109 1 1 127 LYS O O 39.714 4.514 -6.181 1.00 . A A . 127 LYS O 1 1 2 4110 1 1 128 GLN C C 37.044 4.565 -9.138 1.00 . A A . 128 GLN C 1 1 2 4111 1 1 128 GLN CA C 37.491 4.033 -7.785 1.00 . A A . 128 GLN CA 1 1 2 4112 1 1 128 GLN CB C 36.484 2.999 -7.278 1.00 . A A . 128 GLN CB 1 1 2 4113 1 1 128 GLN CD C 37.159 0.642 -6.681 1.00 . A A . 128 GLN CD 1 1 2 4114 1 1 128 GLN CG C 37.048 2.079 -6.214 1.00 . A A . 128 GLN CG 1 1 2 4115 1 1 128 GLN H H 36.919 5.774 -6.730 1.00 . A A . 128 GLN H 1 1 2 4116 1 1 128 GLN HA H 38.454 3.556 -7.901 1.00 . A A . 128 GLN HA 1 1 2 4117 1 1 128 GLN HB2 H 35.633 3.520 -6.863 1.00 . A A . 128 GLN HB2 1 1 2 4118 1 1 128 GLN HB3 H 36.156 2.395 -8.112 1.00 . A A . 128 GLN HB3 1 1 2 4119 1 1 128 GLN HE21 H 36.583 -0.008 -4.895 1.00 . A A . 128 GLN HE21 1 1 2 4120 1 1 128 GLN HE22 H 36.926 -1.232 -6.074 1.00 . A A . 128 GLN HE22 1 1 2 4121 1 1 128 GLN HG2 H 38.032 2.427 -5.941 1.00 . A A . 128 GLN HG2 1 1 2 4122 1 1 128 GLN HG3 H 36.403 2.115 -5.349 1.00 . A A . 128 GLN HG3 1 1 2 4123 1 1 128 GLN N N 37.640 5.111 -6.819 1.00 . A A . 128 GLN N 1 1 2 4124 1 1 128 GLN NE2 N 36.860 -0.294 -5.797 1.00 . A A . 128 GLN NE2 1 1 2 4125 1 1 128 GLN O O 35.850 4.608 -9.441 1.00 . A A . 128 GLN O 1 1 2 4126 1 1 128 GLN OE1 O 37.513 0.374 -7.830 1.00 . A A . 128 GLN OE1 1 1 2 4127 1 1 129 GLN C C 38.889 5.024 -12.192 1.00 . A A . 129 GLN C 1 1 2 4128 1 1 129 GLN CA C 37.743 5.444 -11.286 1.00 . A A . 129 GLN CA 1 1 2 4129 1 1 129 GLN CB C 37.552 6.968 -11.309 1.00 . A A . 129 GLN CB 1 1 2 4130 1 1 129 GLN CD C 39.011 8.591 -12.593 1.00 . A A . 129 GLN CD 1 1 2 4131 1 1 129 GLN CG C 38.853 7.757 -11.333 1.00 . A A . 129 GLN CG 1 1 2 4132 1 1 129 GLN H H 38.931 4.953 -9.619 1.00 . A A . 129 GLN H 1 1 2 4133 1 1 129 GLN HA H 36.836 4.966 -11.630 1.00 . A A . 129 GLN HA 1 1 2 4134 1 1 129 GLN HB2 H 36.983 7.231 -12.187 1.00 . A A . 129 GLN HB2 1 1 2 4135 1 1 129 GLN HB3 H 36.994 7.262 -10.430 1.00 . A A . 129 GLN HB3 1 1 2 4136 1 1 129 GLN HE21 H 38.893 6.952 -13.721 1.00 . A A . 129 GLN HE21 1 1 2 4137 1 1 129 GLN HE22 H 39.100 8.451 -14.572 1.00 . A A . 129 GLN HE22 1 1 2 4138 1 1 129 GLN HG2 H 38.874 8.417 -10.478 1.00 . A A . 129 GLN HG2 1 1 2 4139 1 1 129 GLN HG3 H 39.679 7.063 -11.272 1.00 . A A . 129 GLN HG3 1 1 2 4140 1 1 129 GLN N N 38.007 4.976 -9.938 1.00 . A A . 129 GLN N 1 1 2 4141 1 1 129 GLN NE2 N 39.001 7.937 -13.744 1.00 . A A . 129 GLN NE2 1 1 2 4142 1 1 129 GLN O O 39.887 4.483 -11.664 1.00 . A A . 129 GLN O 1 1 2 4143 1 1 129 GLN OXT O 38.803 5.240 -13.417 1.00 . A A . 129 GLN OXT 1 1 2 4144 1 1 129 GLN OE1 O 39.140 9.813 -12.532 1.00 . A A . 129 GLN OE1 1 1 3 4145 1 1 1 GLY C C -25.880 -6.540 9.163 1.00 . A A . 1 GLY C 1 1 3 4146 1 1 1 GLY CA C -26.199 -7.169 10.503 1.00 . A A . 1 GLY CA 1 1 3 4147 1 1 1 GLY H1 H -26.527 -6.610 12.485 1.00 . A A . 1 GLY H1 1 1 3 4148 1 1 1 GLY H2 H -27.203 -5.551 11.347 1.00 . A A . 1 GLY H2 1 1 3 4149 1 1 1 GLY H3 H -25.529 -5.541 11.624 1.00 . A A . 1 GLY H3 1 1 3 4150 1 1 1 GLY HA2 H -25.391 -7.830 10.781 1.00 . A A . 1 GLY HA2 1 1 3 4151 1 1 1 GLY HA3 H -27.108 -7.745 10.413 1.00 . A A . 1 GLY HA3 1 1 3 4152 1 1 1 GLY N N -26.376 -6.148 11.563 1.00 . A A . 1 GLY N 1 1 3 4153 1 1 1 GLY O O -25.662 -5.330 9.082 1.00 . A A . 1 GLY O 1 1 3 4154 1 1 2 SER C C -24.158 -6.286 6.661 1.00 . A A . 2 SER C 1 1 3 4155 1 1 2 SER CA C -25.550 -6.923 6.754 1.00 . A A . 2 SER CA 1 1 3 4156 1 1 2 SER CB C -26.623 -5.942 6.269 1.00 . A A . 2 SER CB 1 1 3 4157 1 1 2 SER H H -26.014 -8.327 8.272 1.00 . A A . 2 SER H 1 1 3 4158 1 1 2 SER HA H -25.567 -7.795 6.118 1.00 . A A . 2 SER HA 1 1 3 4159 1 1 2 SER HB2 H -26.485 -4.989 6.758 1.00 . A A . 2 SER HB2 1 1 3 4160 1 1 2 SER HB3 H -26.533 -5.810 5.199 1.00 . A A . 2 SER HB3 1 1 3 4161 1 1 2 SER HG H -27.867 -7.317 6.929 1.00 . A A . 2 SER HG 1 1 3 4162 1 1 2 SER N N -25.841 -7.370 8.120 1.00 . A A . 2 SER N 1 1 3 4163 1 1 2 SER O O -23.866 -5.525 5.737 1.00 . A A . 2 SER O 1 1 3 4164 1 1 2 SER OG O -27.927 -6.420 6.561 1.00 . A A . 2 SER OG 1 1 3 4165 1 1 3 THR C C -21.047 -6.670 6.632 1.00 . A A . 3 THR C 1 1 3 4166 1 1 3 THR CA C -21.962 -6.055 7.683 1.00 . A A . 3 THR CA 1 1 3 4167 1 1 3 THR CB C -21.373 -6.291 9.080 1.00 . A A . 3 THR CB 1 1 3 4168 1 1 3 THR CG2 C -20.721 -5.025 9.617 1.00 . A A . 3 THR CG2 1 1 3 4169 1 1 3 THR H H -23.572 -7.271 8.292 1.00 . A A . 3 THR H 1 1 3 4170 1 1 3 THR HA H -22.036 -4.992 7.517 1.00 . A A . 3 THR HA 1 1 3 4171 1 1 3 THR HB H -20.625 -7.068 9.018 1.00 . A A . 3 THR HB 1 1 3 4172 1 1 3 THR HG1 H -22.046 -7.261 10.673 1.00 . A A . 3 THR HG1 1 1 3 4173 1 1 3 THR HG21 H -20.275 -5.227 10.580 1.00 . A A . 3 THR HG21 1 1 3 4174 1 1 3 THR HG22 H -21.466 -4.251 9.722 1.00 . A A . 3 THR HG22 1 1 3 4175 1 1 3 THR HG23 H -19.956 -4.694 8.930 1.00 . A A . 3 THR HG23 1 1 3 4176 1 1 3 THR N N -23.299 -6.623 7.608 1.00 . A A . 3 THR N 1 1 3 4177 1 1 3 THR O O -20.019 -6.096 6.268 1.00 . A A . 3 THR O 1 1 3 4178 1 1 3 THR OG1 O -22.421 -6.714 9.968 1.00 . A A . 3 THR OG1 1 1 3 4179 1 1 4 GLU C C -20.566 -7.815 3.817 1.00 . A A . 4 GLU C 1 1 3 4180 1 1 4 GLU CA C -20.659 -8.563 5.140 1.00 . A A . 4 GLU CA 1 1 3 4181 1 1 4 GLU CB C -21.239 -9.957 4.900 1.00 . A A . 4 GLU CB 1 1 3 4182 1 1 4 GLU CD C -23.241 -10.480 6.328 1.00 . A A . 4 GLU CD 1 1 3 4183 1 1 4 GLU CG C -22.754 -10.017 4.975 1.00 . A A . 4 GLU CG 1 1 3 4184 1 1 4 GLU H H -22.300 -8.214 6.432 1.00 . A A . 4 GLU H 1 1 3 4185 1 1 4 GLU HA H -19.663 -8.668 5.542 1.00 . A A . 4 GLU HA 1 1 3 4186 1 1 4 GLU HB2 H -20.939 -10.294 3.920 1.00 . A A . 4 GLU HB2 1 1 3 4187 1 1 4 GLU HB3 H -20.836 -10.633 5.640 1.00 . A A . 4 GLU HB3 1 1 3 4188 1 1 4 GLU HG2 H -23.153 -9.030 4.783 1.00 . A A . 4 GLU HG2 1 1 3 4189 1 1 4 GLU HG3 H -23.115 -10.703 4.223 1.00 . A A . 4 GLU HG3 1 1 3 4190 1 1 4 GLU N N -21.449 -7.830 6.123 1.00 . A A . 4 GLU N 1 1 3 4191 1 1 4 GLU O O -19.754 -8.162 2.969 1.00 . A A . 4 GLU O 1 1 3 4192 1 1 4 GLU OE1 O -23.246 -9.660 7.269 1.00 . A A . 4 GLU OE1 1 1 3 4193 1 1 4 GLU OE2 O -23.622 -11.662 6.455 1.00 . A A . 4 GLU OE2 1 1 3 4194 1 1 5 LYS C C -20.402 -4.824 2.621 1.00 . A A . 5 LYS C 1 1 3 4195 1 1 5 LYS CA C -21.334 -5.998 2.421 1.00 . A A . 5 LYS CA 1 1 3 4196 1 1 5 LYS CB C -22.733 -5.525 1.990 1.00 . A A . 5 LYS CB 1 1 3 4197 1 1 5 LYS CD C -23.095 -3.041 2.300 1.00 . A A . 5 LYS CD 1 1 3 4198 1 1 5 LYS CE C -24.278 -2.539 1.488 1.00 . A A . 5 LYS CE 1 1 3 4199 1 1 5 LYS CG C -23.343 -4.433 2.868 1.00 . A A . 5 LYS CG 1 1 3 4200 1 1 5 LYS H H -22.006 -6.542 4.353 1.00 . A A . 5 LYS H 1 1 3 4201 1 1 5 LYS HA H -20.920 -6.627 1.647 1.00 . A A . 5 LYS HA 1 1 3 4202 1 1 5 LYS HB2 H -22.668 -5.142 0.984 1.00 . A A . 5 LYS HB2 1 1 3 4203 1 1 5 LYS HB3 H -23.399 -6.374 1.996 1.00 . A A . 5 LYS HB3 1 1 3 4204 1 1 5 LYS HD2 H -22.919 -2.357 3.118 1.00 . A A . 5 LYS HD2 1 1 3 4205 1 1 5 LYS HD3 H -22.221 -3.075 1.665 1.00 . A A . 5 LYS HD3 1 1 3 4206 1 1 5 LYS HE2 H -24.805 -3.389 1.080 1.00 . A A . 5 LYS HE2 1 1 3 4207 1 1 5 LYS HE3 H -24.935 -1.987 2.142 1.00 . A A . 5 LYS HE3 1 1 3 4208 1 1 5 LYS HG2 H -24.408 -4.596 2.935 1.00 . A A . 5 LYS HG2 1 1 3 4209 1 1 5 LYS HG3 H -22.906 -4.495 3.855 1.00 . A A . 5 LYS HG3 1 1 3 4210 1 1 5 LYS HZ1 H -24.305 -0.720 0.455 1.00 . A A . 5 LYS HZ1 1 1 3 4211 1 1 5 LYS HZ2 H -24.123 -2.076 -0.546 1.00 . A A . 5 LYS HZ2 1 1 3 4212 1 1 5 LYS HZ3 H -22.814 -1.527 0.383 1.00 . A A . 5 LYS HZ3 1 1 3 4213 1 1 5 LYS N N -21.382 -6.787 3.641 1.00 . A A . 5 LYS N 1 1 3 4214 1 1 5 LYS NZ N -23.850 -1.654 0.369 1.00 . A A . 5 LYS NZ 1 1 3 4215 1 1 5 LYS O O -19.707 -4.403 1.702 1.00 . A A . 5 LYS O 1 1 3 4216 1 1 6 GLN C C -18.065 -3.723 4.176 1.00 . A A . 6 GLN C 1 1 3 4217 1 1 6 GLN CA C -19.494 -3.226 4.182 1.00 . A A . 6 GLN CA 1 1 3 4218 1 1 6 GLN CB C -19.846 -2.664 5.557 1.00 . A A . 6 GLN CB 1 1 3 4219 1 1 6 GLN CD C -20.500 -0.235 5.350 1.00 . A A . 6 GLN CD 1 1 3 4220 1 1 6 GLN CG C -20.986 -1.661 5.535 1.00 . A A . 6 GLN CG 1 1 3 4221 1 1 6 GLN H H -20.970 -4.686 4.526 1.00 . A A . 6 GLN H 1 1 3 4222 1 1 6 GLN HA H -19.599 -2.451 3.436 1.00 . A A . 6 GLN HA 1 1 3 4223 1 1 6 GLN HB2 H -20.127 -3.481 6.203 1.00 . A A . 6 GLN HB2 1 1 3 4224 1 1 6 GLN HB3 H -18.974 -2.176 5.966 1.00 . A A . 6 GLN HB3 1 1 3 4225 1 1 6 GLN HE21 H -20.430 0.032 7.318 1.00 . A A . 6 GLN HE21 1 1 3 4226 1 1 6 GLN HE22 H -19.945 1.388 6.357 1.00 . A A . 6 GLN HE22 1 1 3 4227 1 1 6 GLN HG2 H -21.649 -1.908 4.719 1.00 . A A . 6 GLN HG2 1 1 3 4228 1 1 6 GLN HG3 H -21.521 -1.730 6.467 1.00 . A A . 6 GLN HG3 1 1 3 4229 1 1 6 GLN N N -20.379 -4.315 3.840 1.00 . A A . 6 GLN N 1 1 3 4230 1 1 6 GLN NE2 N -20.270 0.463 6.452 1.00 . A A . 6 GLN NE2 1 1 3 4231 1 1 6 GLN O O -17.159 -3.032 3.724 1.00 . A A . 6 GLN O 1 1 3 4232 1 1 6 GLN OE1 O -20.343 0.237 4.226 1.00 . A A . 6 GLN OE1 1 1 3 4233 1 1 7 LEU C C -16.080 -6.046 3.379 1.00 . A A . 7 LEU C 1 1 3 4234 1 1 7 LEU CA C -16.539 -5.510 4.731 1.00 . A A . 7 LEU CA 1 1 3 4235 1 1 7 LEU CB C -16.452 -6.596 5.818 1.00 . A A . 7 LEU CB 1 1 3 4236 1 1 7 LEU CD1 C -15.718 -8.857 4.991 1.00 . A A . 7 LEU CD1 1 1 3 4237 1 1 7 LEU CD2 C -17.635 -8.668 6.577 1.00 . A A . 7 LEU CD2 1 1 3 4238 1 1 7 LEU CG C -16.906 -8.006 5.419 1.00 . A A . 7 LEU CG 1 1 3 4239 1 1 7 LEU H H -18.660 -5.481 4.938 1.00 . A A . 7 LEU H 1 1 3 4240 1 1 7 LEU HA H -15.878 -4.700 5.007 1.00 . A A . 7 LEU HA 1 1 3 4241 1 1 7 LEU HB2 H -15.424 -6.658 6.141 1.00 . A A . 7 LEU HB2 1 1 3 4242 1 1 7 LEU HB3 H -17.051 -6.275 6.656 1.00 . A A . 7 LEU HB3 1 1 3 4243 1 1 7 LEU HD11 H -15.092 -9.059 5.850 1.00 . A A . 7 LEU HD11 1 1 3 4244 1 1 7 LEU HD12 H -16.072 -9.791 4.578 1.00 . A A . 7 LEU HD12 1 1 3 4245 1 1 7 LEU HD13 H -15.147 -8.329 4.245 1.00 . A A . 7 LEU HD13 1 1 3 4246 1 1 7 LEU HD21 H -16.923 -9.205 7.191 1.00 . A A . 7 LEU HD21 1 1 3 4247 1 1 7 LEU HD22 H -18.125 -7.912 7.174 1.00 . A A . 7 LEU HD22 1 1 3 4248 1 1 7 LEU HD23 H -18.371 -9.360 6.193 1.00 . A A . 7 LEU HD23 1 1 3 4249 1 1 7 LEU HG H -17.589 -7.939 4.585 1.00 . A A . 7 LEU HG 1 1 3 4250 1 1 7 LEU N N -17.878 -4.947 4.645 1.00 . A A . 7 LEU N 1 1 3 4251 1 1 7 LEU O O -14.907 -5.946 3.047 1.00 . A A . 7 LEU O 1 1 3 4252 1 1 8 GLU C C -16.408 -6.105 0.252 1.00 . A A . 8 GLU C 1 1 3 4253 1 1 8 GLU CA C -16.651 -7.179 1.303 1.00 . A A . 8 GLU CA 1 1 3 4254 1 1 8 GLU CB C -17.733 -8.141 0.815 1.00 . A A . 8 GLU CB 1 1 3 4255 1 1 8 GLU CD C -17.733 -9.608 -1.241 1.00 . A A . 8 GLU CD 1 1 3 4256 1 1 8 GLU CG C -17.176 -9.392 0.151 1.00 . A A . 8 GLU CG 1 1 3 4257 1 1 8 GLU H H -17.940 -6.586 2.882 1.00 . A A . 8 GLU H 1 1 3 4258 1 1 8 GLU HA H -15.734 -7.730 1.444 1.00 . A A . 8 GLU HA 1 1 3 4259 1 1 8 GLU HB2 H -18.336 -8.447 1.657 1.00 . A A . 8 GLU HB2 1 1 3 4260 1 1 8 GLU HB3 H -18.361 -7.629 0.100 1.00 . A A . 8 GLU HB3 1 1 3 4261 1 1 8 GLU HG2 H -16.103 -9.299 0.081 1.00 . A A . 8 GLU HG2 1 1 3 4262 1 1 8 GLU HG3 H -17.426 -10.249 0.761 1.00 . A A . 8 GLU HG3 1 1 3 4263 1 1 8 GLU N N -17.007 -6.586 2.591 1.00 . A A . 8 GLU N 1 1 3 4264 1 1 8 GLU O O -15.556 -6.266 -0.623 1.00 . A A . 8 GLU O 1 1 3 4265 1 1 8 GLU OE1 O -17.193 -9.028 -2.207 1.00 . A A . 8 GLU OE1 1 1 3 4266 1 1 8 GLU OE2 O -18.720 -10.360 -1.379 1.00 . A A . 8 GLU OE2 1 1 3 4267 1 1 9 ALA C C -15.608 -3.297 -0.451 1.00 . A A . 9 ALA C 1 1 3 4268 1 1 9 ALA CA C -16.981 -3.916 -0.607 1.00 . A A . 9 ALA CA 1 1 3 4269 1 1 9 ALA CB C -18.064 -2.870 -0.417 1.00 . A A . 9 ALA CB 1 1 3 4270 1 1 9 ALA H H -17.766 -4.892 1.098 1.00 . A A . 9 ALA H 1 1 3 4271 1 1 9 ALA HA H -17.075 -4.330 -1.601 1.00 . A A . 9 ALA HA 1 1 3 4272 1 1 9 ALA HB1 H -19.032 -3.320 -0.581 1.00 . A A . 9 ALA HB1 1 1 3 4273 1 1 9 ALA HB2 H -18.015 -2.482 0.591 1.00 . A A . 9 ALA HB2 1 1 3 4274 1 1 9 ALA HB3 H -17.915 -2.065 -1.122 1.00 . A A . 9 ALA HB3 1 1 3 4275 1 1 9 ALA N N -17.133 -4.995 0.352 1.00 . A A . 9 ALA N 1 1 3 4276 1 1 9 ALA O O -14.936 -2.963 -1.427 1.00 . A A . 9 ALA O 1 1 3 4277 1 1 10 ILE C C -12.821 -3.739 1.115 1.00 . A A . 10 ILE C 1 1 3 4278 1 1 10 ILE CA C -13.877 -2.635 1.091 1.00 . A A . 10 ILE CA 1 1 3 4279 1 1 10 ILE CB C -13.873 -1.853 2.418 1.00 . A A . 10 ILE CB 1 1 3 4280 1 1 10 ILE CD1 C -13.121 -2.671 4.696 1.00 . A A . 10 ILE CD1 1 1 3 4281 1 1 10 ILE CG1 C -14.151 -2.774 3.604 1.00 . A A . 10 ILE CG1 1 1 3 4282 1 1 10 ILE CG2 C -14.893 -0.728 2.368 1.00 . A A . 10 ILE CG2 1 1 3 4283 1 1 10 ILE H H -15.768 -3.459 1.533 1.00 . A A . 10 ILE H 1 1 3 4284 1 1 10 ILE HA H -13.629 -1.943 0.296 1.00 . A A . 10 ILE HA 1 1 3 4285 1 1 10 ILE HB H -12.901 -1.414 2.537 1.00 . A A . 10 ILE HB 1 1 3 4286 1 1 10 ILE HD11 H -13.269 -3.470 5.407 1.00 . A A . 10 ILE HD11 1 1 3 4287 1 1 10 ILE HD12 H -12.133 -2.745 4.270 1.00 . A A . 10 ILE HD12 1 1 3 4288 1 1 10 ILE HD13 H -13.228 -1.719 5.197 1.00 . A A . 10 ILE HD13 1 1 3 4289 1 1 10 ILE HG12 H -15.109 -2.517 4.033 1.00 . A A . 10 ILE HG12 1 1 3 4290 1 1 10 ILE HG13 H -14.177 -3.799 3.259 1.00 . A A . 10 ILE HG13 1 1 3 4291 1 1 10 ILE HG21 H -14.893 -0.286 1.383 1.00 . A A . 10 ILE HG21 1 1 3 4292 1 1 10 ILE HG22 H -15.873 -1.122 2.589 1.00 . A A . 10 ILE HG22 1 1 3 4293 1 1 10 ILE HG23 H -14.635 0.026 3.100 1.00 . A A . 10 ILE HG23 1 1 3 4294 1 1 10 ILE N N -15.183 -3.180 0.794 1.00 . A A . 10 ILE N 1 1 3 4295 1 1 10 ILE O O -11.626 -3.464 1.211 1.00 . A A . 10 ILE O 1 1 3 4296 1 1 11 ASP C C -11.840 -6.188 -0.534 1.00 . A A . 11 ASP C 1 1 3 4297 1 1 11 ASP CA C -12.354 -6.123 0.890 1.00 . A A . 11 ASP CA 1 1 3 4298 1 1 11 ASP CB C -13.035 -7.443 1.261 1.00 . A A . 11 ASP CB 1 1 3 4299 1 1 11 ASP CG C -12.190 -8.286 2.195 1.00 . A A . 11 ASP CG 1 1 3 4300 1 1 11 ASP H H -14.233 -5.155 1.056 1.00 . A A . 11 ASP H 1 1 3 4301 1 1 11 ASP HA H -11.520 -5.954 1.553 1.00 . A A . 11 ASP HA 1 1 3 4302 1 1 11 ASP HB2 H -13.976 -7.230 1.746 1.00 . A A . 11 ASP HB2 1 1 3 4303 1 1 11 ASP HB3 H -13.221 -8.011 0.360 1.00 . A A . 11 ASP HB3 1 1 3 4304 1 1 11 ASP N N -13.268 -4.988 1.021 1.00 . A A . 11 ASP N 1 1 3 4305 1 1 11 ASP O O -10.713 -6.591 -0.780 1.00 . A A . 11 ASP O 1 1 3 4306 1 1 11 ASP OD1 O -11.374 -7.712 2.951 1.00 . A A . 11 ASP OD1 1 1 3 4307 1 1 11 ASP OD2 O -12.337 -9.529 2.176 1.00 . A A . 11 ASP OD2 1 1 3 4308 1 1 12 GLN C C -11.322 -4.412 -2.964 1.00 . A A . 12 GLN C 1 1 3 4309 1 1 12 GLN CA C -12.274 -5.602 -2.851 1.00 . A A . 12 GLN CA 1 1 3 4310 1 1 12 GLN CB C -13.493 -5.393 -3.743 1.00 . A A . 12 GLN CB 1 1 3 4311 1 1 12 GLN CD C -13.384 -7.665 -4.826 1.00 . A A . 12 GLN CD 1 1 3 4312 1 1 12 GLN CG C -14.234 -6.680 -4.050 1.00 . A A . 12 GLN CG 1 1 3 4313 1 1 12 GLN H H -13.615 -5.613 -1.229 1.00 . A A . 12 GLN H 1 1 3 4314 1 1 12 GLN HA H -11.755 -6.497 -3.160 1.00 . A A . 12 GLN HA 1 1 3 4315 1 1 12 GLN HB2 H -14.174 -4.715 -3.250 1.00 . A A . 12 GLN HB2 1 1 3 4316 1 1 12 GLN HB3 H -13.173 -4.954 -4.676 1.00 . A A . 12 GLN HB3 1 1 3 4317 1 1 12 GLN HE21 H -13.391 -8.928 -3.288 1.00 . A A . 12 GLN HE21 1 1 3 4318 1 1 12 GLN HE22 H -12.517 -9.449 -4.690 1.00 . A A . 12 GLN HE22 1 1 3 4319 1 1 12 GLN HG2 H -14.537 -7.141 -3.121 1.00 . A A . 12 GLN HG2 1 1 3 4320 1 1 12 GLN HG3 H -15.111 -6.443 -4.636 1.00 . A A . 12 GLN HG3 1 1 3 4321 1 1 12 GLN N N -12.683 -5.777 -1.470 1.00 . A A . 12 GLN N 1 1 3 4322 1 1 12 GLN NE2 N -13.064 -8.791 -4.206 1.00 . A A . 12 GLN NE2 1 1 3 4323 1 1 12 GLN O O -10.557 -4.299 -3.921 1.00 . A A . 12 GLN O 1 1 3 4324 1 1 12 GLN OE1 O -13.012 -7.416 -5.972 1.00 . A A . 12 GLN OE1 1 1 3 4325 1 1 13 LEU C C -9.130 -3.025 -1.244 1.00 . A A . 13 LEU C 1 1 3 4326 1 1 13 LEU CA C -10.398 -2.460 -1.865 1.00 . A A . 13 LEU CA 1 1 3 4327 1 1 13 LEU CB C -10.947 -1.300 -1.032 1.00 . A A . 13 LEU CB 1 1 3 4328 1 1 13 LEU CD1 C -12.770 0.350 -0.571 1.00 . A A . 13 LEU CD1 1 1 3 4329 1 1 13 LEU CD2 C -12.146 -0.181 -2.932 1.00 . A A . 13 LEU CD2 1 1 3 4330 1 1 13 LEU CG C -12.282 -0.729 -1.519 1.00 . A A . 13 LEU CG 1 1 3 4331 1 1 13 LEU H H -12.102 -3.590 -1.321 1.00 . A A . 13 LEU H 1 1 3 4332 1 1 13 LEU HA H -10.171 -2.108 -2.861 1.00 . A A . 13 LEU HA 1 1 3 4333 1 1 13 LEU HB2 H -11.075 -1.639 -0.013 1.00 . A A . 13 LEU HB2 1 1 3 4334 1 1 13 LEU HB3 H -10.219 -0.500 -1.039 1.00 . A A . 13 LEU HB3 1 1 3 4335 1 1 13 LEU HD11 H -12.056 1.160 -0.548 1.00 . A A . 13 LEU HD11 1 1 3 4336 1 1 13 LEU HD12 H -13.727 0.720 -0.908 1.00 . A A . 13 LEU HD12 1 1 3 4337 1 1 13 LEU HD13 H -12.875 -0.064 0.422 1.00 . A A . 13 LEU HD13 1 1 3 4338 1 1 13 LEU HD21 H -11.196 -0.488 -3.346 1.00 . A A . 13 LEU HD21 1 1 3 4339 1 1 13 LEU HD22 H -12.948 -0.562 -3.547 1.00 . A A . 13 LEU HD22 1 1 3 4340 1 1 13 LEU HD23 H -12.193 0.899 -2.907 1.00 . A A . 13 LEU HD23 1 1 3 4341 1 1 13 LEU HG H -13.019 -1.519 -1.533 1.00 . A A . 13 LEU HG 1 1 3 4342 1 1 13 LEU N N -11.380 -3.526 -1.980 1.00 . A A . 13 LEU N 1 1 3 4343 1 1 13 LEU O O -8.021 -2.697 -1.656 1.00 . A A . 13 LEU O 1 1 3 4344 1 1 14 HIS C C -7.533 -5.487 -0.795 1.00 . A A . 14 HIS C 1 1 3 4345 1 1 14 HIS CA C -8.194 -4.666 0.305 1.00 . A A . 14 HIS CA 1 1 3 4346 1 1 14 HIS CB C -8.674 -5.611 1.416 1.00 . A A . 14 HIS CB 1 1 3 4347 1 1 14 HIS CD2 C -8.866 -3.723 3.190 1.00 . A A . 14 HIS CD2 1 1 3 4348 1 1 14 HIS CE1 C -10.354 -4.670 4.488 1.00 . A A . 14 HIS CE1 1 1 3 4349 1 1 14 HIS CG C -9.173 -4.925 2.649 1.00 . A A . 14 HIS CG 1 1 3 4350 1 1 14 HIS H H -10.214 -4.054 0.085 1.00 . A A . 14 HIS H 1 1 3 4351 1 1 14 HIS HA H -7.477 -3.966 0.708 1.00 . A A . 14 HIS HA 1 1 3 4352 1 1 14 HIS HB2 H -9.479 -6.219 1.032 1.00 . A A . 14 HIS HB2 1 1 3 4353 1 1 14 HIS HB3 H -7.855 -6.255 1.703 1.00 . A A . 14 HIS HB3 1 1 3 4354 1 1 14 HIS HD1 H -10.546 -6.378 3.360 1.00 . A A . 14 HIS HD1 1 1 3 4355 1 1 14 HIS HD2 H -8.163 -3.005 2.795 1.00 . A A . 14 HIS HD2 1 1 3 4356 1 1 14 HIS HE1 H -11.045 -4.851 5.299 1.00 . A A . 14 HIS HE1 1 1 3 4357 1 1 14 HIS HE2 H -9.766 -2.744 4.808 1.00 . A A . 14 HIS HE2 1 1 3 4358 1 1 14 HIS N N -9.308 -3.909 -0.264 1.00 . A A . 14 HIS N 1 1 3 4359 1 1 14 HIS ND1 N -10.107 -5.491 3.489 1.00 . A A . 14 HIS ND1 1 1 3 4360 1 1 14 HIS NE2 N -9.614 -3.586 4.335 1.00 . A A . 14 HIS NE2 1 1 3 4361 1 1 14 HIS O O -6.340 -5.759 -0.753 1.00 . A A . 14 HIS O 1 1 3 4362 1 1 15 LEU C C -6.880 -5.803 -3.723 1.00 . A A . 15 LEU C 1 1 3 4363 1 1 15 LEU CA C -7.889 -6.617 -2.931 1.00 . A A . 15 LEU CA 1 1 3 4364 1 1 15 LEU CB C -9.090 -6.958 -3.819 1.00 . A A . 15 LEU CB 1 1 3 4365 1 1 15 LEU CD1 C -9.436 -8.886 -5.373 1.00 . A A . 15 LEU CD1 1 1 3 4366 1 1 15 LEU CD2 C -8.545 -9.306 -3.093 1.00 . A A . 15 LEU CD2 1 1 3 4367 1 1 15 LEU CG C -9.468 -8.437 -3.927 1.00 . A A . 15 LEU CG 1 1 3 4368 1 1 15 LEU H H -9.299 -5.673 -1.688 1.00 . A A . 15 LEU H 1 1 3 4369 1 1 15 LEU HA H -7.424 -7.523 -2.591 1.00 . A A . 15 LEU HA 1 1 3 4370 1 1 15 LEU HB2 H -9.946 -6.421 -3.438 1.00 . A A . 15 LEU HB2 1 1 3 4371 1 1 15 LEU HB3 H -8.880 -6.592 -4.815 1.00 . A A . 15 LEU HB3 1 1 3 4372 1 1 15 LEU HD11 H -8.709 -8.299 -5.916 1.00 . A A . 15 LEU HD11 1 1 3 4373 1 1 15 LEU HD12 H -9.165 -9.929 -5.418 1.00 . A A . 15 LEU HD12 1 1 3 4374 1 1 15 LEU HD13 H -10.413 -8.748 -5.811 1.00 . A A . 15 LEU HD13 1 1 3 4375 1 1 15 LEU HD21 H -8.786 -10.347 -3.258 1.00 . A A . 15 LEU HD21 1 1 3 4376 1 1 15 LEU HD22 H -7.522 -9.122 -3.378 1.00 . A A . 15 LEU HD22 1 1 3 4377 1 1 15 LEU HD23 H -8.679 -9.067 -2.048 1.00 . A A . 15 LEU HD23 1 1 3 4378 1 1 15 LEU HG H -10.475 -8.571 -3.555 1.00 . A A . 15 LEU HG 1 1 3 4379 1 1 15 LEU N N -8.345 -5.877 -1.767 1.00 . A A . 15 LEU N 1 1 3 4380 1 1 15 LEU O O -5.780 -6.270 -4.009 1.00 . A A . 15 LEU O 1 1 3 4381 1 1 16 GLU C C -5.193 -3.275 -3.925 1.00 . A A . 16 GLU C 1 1 3 4382 1 1 16 GLU CA C -6.372 -3.683 -4.792 1.00 . A A . 16 GLU CA 1 1 3 4383 1 1 16 GLU CB C -7.130 -2.445 -5.263 1.00 . A A . 16 GLU CB 1 1 3 4384 1 1 16 GLU CD C -7.664 -1.684 -7.608 1.00 . A A . 16 GLU CD 1 1 3 4385 1 1 16 GLU CG C -6.591 -1.866 -6.559 1.00 . A A . 16 GLU CG 1 1 3 4386 1 1 16 GLU H H -8.150 -4.264 -3.808 1.00 . A A . 16 GLU H 1 1 3 4387 1 1 16 GLU HA H -5.996 -4.219 -5.652 1.00 . A A . 16 GLU HA 1 1 3 4388 1 1 16 GLU HB2 H -8.169 -2.704 -5.411 1.00 . A A . 16 GLU HB2 1 1 3 4389 1 1 16 GLU HB3 H -7.064 -1.684 -4.499 1.00 . A A . 16 GLU HB3 1 1 3 4390 1 1 16 GLU HG2 H -6.147 -0.905 -6.350 1.00 . A A . 16 GLU HG2 1 1 3 4391 1 1 16 GLU HG3 H -5.836 -2.533 -6.949 1.00 . A A . 16 GLU HG3 1 1 3 4392 1 1 16 GLU N N -7.257 -4.575 -4.058 1.00 . A A . 16 GLU N 1 1 3 4393 1 1 16 GLU O O -4.104 -3.001 -4.424 1.00 . A A . 16 GLU O 1 1 3 4394 1 1 16 GLU OE1 O -8.631 -2.472 -7.626 1.00 . A A . 16 GLU OE1 1 1 3 4395 1 1 16 GLU OE2 O -7.546 -0.744 -8.422 1.00 . A A . 16 GLU OE2 1 1 3 4396 1 1 17 TYR C C -3.339 -4.110 -1.714 1.00 . A A . 17 TYR C 1 1 3 4397 1 1 17 TYR CA C -4.345 -2.965 -1.682 1.00 . A A . 17 TYR CA 1 1 3 4398 1 1 17 TYR CB C -4.908 -2.771 -0.268 1.00 . A A . 17 TYR CB 1 1 3 4399 1 1 17 TYR CD1 C -2.729 -2.372 0.962 1.00 . A A . 17 TYR CD1 1 1 3 4400 1 1 17 TYR CD2 C -4.485 -0.794 1.256 1.00 . A A . 17 TYR CD2 1 1 3 4401 1 1 17 TYR CE1 C -1.924 -1.644 1.820 1.00 . A A . 17 TYR CE1 1 1 3 4402 1 1 17 TYR CE2 C -3.689 -0.061 2.118 1.00 . A A . 17 TYR CE2 1 1 3 4403 1 1 17 TYR CG C -4.022 -1.962 0.663 1.00 . A A . 17 TYR CG 1 1 3 4404 1 1 17 TYR CZ C -2.412 -0.491 2.396 1.00 . A A . 17 TYR CZ 1 1 3 4405 1 1 17 TYR H H -6.315 -3.458 -2.283 1.00 . A A . 17 TYR H 1 1 3 4406 1 1 17 TYR HA H -3.854 -2.056 -2.001 1.00 . A A . 17 TYR HA 1 1 3 4407 1 1 17 TYR HB2 H -5.856 -2.261 -0.339 1.00 . A A . 17 TYR HB2 1 1 3 4408 1 1 17 TYR HB3 H -5.063 -3.739 0.181 1.00 . A A . 17 TYR HB3 1 1 3 4409 1 1 17 TYR HD1 H -2.347 -3.275 0.510 1.00 . A A . 17 TYR HD1 1 1 3 4410 1 1 17 TYR HD2 H -5.485 -0.457 1.035 1.00 . A A . 17 TYR HD2 1 1 3 4411 1 1 17 TYR HE1 H -0.919 -1.981 2.032 1.00 . A A . 17 TYR HE1 1 1 3 4412 1 1 17 TYR HE2 H -4.070 0.848 2.569 1.00 . A A . 17 TYR HE2 1 1 3 4413 1 1 17 TYR HH H -0.970 -0.353 3.664 1.00 . A A . 17 TYR HH 1 1 3 4414 1 1 17 TYR N N -5.412 -3.256 -2.621 1.00 . A A . 17 TYR N 1 1 3 4415 1 1 17 TYR O O -2.139 -3.893 -1.818 1.00 . A A . 17 TYR O 1 1 3 4416 1 1 17 TYR OH O -1.618 0.234 3.259 1.00 . A A . 17 TYR OH 1 1 3 4417 1 1 18 ALA C C -2.405 -6.756 -3.090 1.00 . A A . 18 ALA C 1 1 3 4418 1 1 18 ALA CA C -3.014 -6.526 -1.710 1.00 . A A . 18 ALA CA 1 1 3 4419 1 1 18 ALA CB C -3.819 -7.751 -1.288 1.00 . A A . 18 ALA CB 1 1 3 4420 1 1 18 ALA H H -4.832 -5.440 -1.651 1.00 . A A . 18 ALA H 1 1 3 4421 1 1 18 ALA HA H -2.218 -6.385 -0.994 1.00 . A A . 18 ALA HA 1 1 3 4422 1 1 18 ALA HB1 H -3.287 -8.647 -1.569 1.00 . A A . 18 ALA HB1 1 1 3 4423 1 1 18 ALA HB2 H -3.959 -7.742 -0.214 1.00 . A A . 18 ALA HB2 1 1 3 4424 1 1 18 ALA HB3 H -4.782 -7.736 -1.777 1.00 . A A . 18 ALA HB3 1 1 3 4425 1 1 18 ALA N N -3.854 -5.334 -1.689 1.00 . A A . 18 ALA N 1 1 3 4426 1 1 18 ALA O O -1.489 -7.560 -3.246 1.00 . A A . 18 ALA O 1 1 3 4427 1 1 19 LYS C C -1.483 -5.044 -5.808 1.00 . A A . 19 LYS C 1 1 3 4428 1 1 19 LYS CA C -2.425 -6.188 -5.454 1.00 . A A . 19 LYS CA 1 1 3 4429 1 1 19 LYS CB C -3.586 -6.223 -6.450 1.00 . A A . 19 LYS CB 1 1 3 4430 1 1 19 LYS CD C -4.028 -8.688 -6.226 1.00 . A A . 19 LYS CD 1 1 3 4431 1 1 19 LYS CE C -3.104 -9.873 -6.459 1.00 . A A . 19 LYS CE 1 1 3 4432 1 1 19 LYS CG C -3.720 -7.547 -7.184 1.00 . A A . 19 LYS CG 1 1 3 4433 1 1 19 LYS H H -3.701 -5.479 -3.921 1.00 . A A . 19 LYS H 1 1 3 4434 1 1 19 LYS HA H -1.879 -7.118 -5.518 1.00 . A A . 19 LYS HA 1 1 3 4435 1 1 19 LYS HB2 H -4.509 -6.035 -5.919 1.00 . A A . 19 LYS HB2 1 1 3 4436 1 1 19 LYS HB3 H -3.440 -5.445 -7.183 1.00 . A A . 19 LYS HB3 1 1 3 4437 1 1 19 LYS HD2 H -3.900 -8.338 -5.211 1.00 . A A . 19 LYS HD2 1 1 3 4438 1 1 19 LYS HD3 H -5.051 -9.006 -6.374 1.00 . A A . 19 LYS HD3 1 1 3 4439 1 1 19 LYS HE2 H -2.120 -9.503 -6.699 1.00 . A A . 19 LYS HE2 1 1 3 4440 1 1 19 LYS HE3 H -3.054 -10.459 -5.550 1.00 . A A . 19 LYS HE3 1 1 3 4441 1 1 19 LYS HG2 H -4.520 -7.469 -7.903 1.00 . A A . 19 LYS HG2 1 1 3 4442 1 1 19 LYS HG3 H -2.791 -7.758 -7.695 1.00 . A A . 19 LYS HG3 1 1 3 4443 1 1 19 LYS HZ1 H -3.092 -10.486 -8.455 1.00 . A A . 19 LYS HZ1 1 1 3 4444 1 1 19 LYS HZ2 H -4.606 -10.626 -7.703 1.00 . A A . 19 LYS HZ2 1 1 3 4445 1 1 19 LYS HZ3 H -3.380 -11.741 -7.355 1.00 . A A . 19 LYS HZ3 1 1 3 4446 1 1 19 LYS N N -2.931 -6.063 -4.093 1.00 . A A . 19 LYS N 1 1 3 4447 1 1 19 LYS NZ N -3.578 -10.739 -7.570 1.00 . A A . 19 LYS NZ 1 1 3 4448 1 1 19 LYS O O -0.856 -5.052 -6.865 1.00 . A A . 19 LYS O 1 1 3 4449 1 1 20 ARG C C 0.555 -2.797 -4.113 1.00 . A A . 20 ARG C 1 1 3 4450 1 1 20 ARG CA C -0.518 -2.912 -5.185 1.00 . A A . 20 ARG CA 1 1 3 4451 1 1 20 ARG CB C -1.323 -1.616 -5.274 1.00 . A A . 20 ARG CB 1 1 3 4452 1 1 20 ARG CD C -2.771 -0.130 -6.689 1.00 . A A . 20 ARG CD 1 1 3 4453 1 1 20 ARG CG C -2.163 -1.512 -6.534 1.00 . A A . 20 ARG CG 1 1 3 4454 1 1 20 ARG CZ C -1.700 1.484 -8.213 1.00 . A A . 20 ARG CZ 1 1 3 4455 1 1 20 ARG H H -1.945 -4.070 -4.124 1.00 . A A . 20 ARG H 1 1 3 4456 1 1 20 ARG HA H -0.029 -3.085 -6.129 1.00 . A A . 20 ARG HA 1 1 3 4457 1 1 20 ARG HB2 H -1.982 -1.557 -4.421 1.00 . A A . 20 ARG HB2 1 1 3 4458 1 1 20 ARG HB3 H -0.643 -0.780 -5.252 1.00 . A A . 20 ARG HB3 1 1 3 4459 1 1 20 ARG HD2 H -3.840 -0.203 -6.556 1.00 . A A . 20 ARG HD2 1 1 3 4460 1 1 20 ARG HD3 H -2.357 0.520 -5.933 1.00 . A A . 20 ARG HD3 1 1 3 4461 1 1 20 ARG HE H -2.926 0.002 -8.784 1.00 . A A . 20 ARG HE 1 1 3 4462 1 1 20 ARG HG2 H -1.538 -1.716 -7.390 1.00 . A A . 20 ARG HG2 1 1 3 4463 1 1 20 ARG HG3 H -2.959 -2.240 -6.486 1.00 . A A . 20 ARG HG3 1 1 3 4464 1 1 20 ARG HH11 H -1.290 1.791 -6.253 1.00 . A A . 20 ARG HH11 1 1 3 4465 1 1 20 ARG HH12 H -0.498 2.878 -7.356 1.00 . A A . 20 ARG HH12 1 1 3 4466 1 1 20 ARG HH21 H -1.927 1.471 -10.236 1.00 . A A . 20 ARG HH21 1 1 3 4467 1 1 20 ARG HH22 H -0.879 2.712 -9.602 1.00 . A A . 20 ARG HH22 1 1 3 4468 1 1 20 ARG N N -1.396 -4.049 -4.938 1.00 . A A . 20 ARG N 1 1 3 4469 1 1 20 ARG NE N -2.496 0.437 -8.006 1.00 . A A . 20 ARG NE 1 1 3 4470 1 1 20 ARG NH1 N -1.124 2.101 -7.189 1.00 . A A . 20 ARG NH1 1 1 3 4471 1 1 20 ARG NH2 N -1.484 1.925 -9.444 1.00 . A A . 20 ARG NH2 1 1 3 4472 1 1 20 ARG O O 1.718 -2.541 -4.414 1.00 . A A . 20 ARG O 1 1 3 4473 1 1 21 ALA C C 2.017 -4.179 -1.768 1.00 . A A . 21 ALA C 1 1 3 4474 1 1 21 ALA CA C 1.119 -2.951 -1.764 1.00 . A A . 21 ALA CA 1 1 3 4475 1 1 21 ALA CB C 0.394 -2.841 -0.438 1.00 . A A . 21 ALA CB 1 1 3 4476 1 1 21 ALA H H -0.774 -3.207 -2.673 1.00 . A A . 21 ALA H 1 1 3 4477 1 1 21 ALA HA H 1.725 -2.064 -1.886 1.00 . A A . 21 ALA HA 1 1 3 4478 1 1 21 ALA HB1 H -0.286 -2.002 -0.469 1.00 . A A . 21 ALA HB1 1 1 3 4479 1 1 21 ALA HB2 H -0.163 -3.748 -0.258 1.00 . A A . 21 ALA HB2 1 1 3 4480 1 1 21 ALA HB3 H 1.110 -2.694 0.355 1.00 . A A . 21 ALA HB3 1 1 3 4481 1 1 21 ALA N N 0.171 -3.006 -2.865 1.00 . A A . 21 ALA N 1 1 3 4482 1 1 21 ALA O O 3.024 -4.219 -1.075 1.00 . A A . 21 ALA O 1 1 3 4483 1 1 22 ALA C C 3.743 -6.222 -3.364 1.00 . A A . 22 ALA C 1 1 3 4484 1 1 22 ALA CA C 2.416 -6.420 -2.619 1.00 . A A . 22 ALA CA 1 1 3 4485 1 1 22 ALA CB C 1.596 -7.548 -3.236 1.00 . A A . 22 ALA CB 1 1 3 4486 1 1 22 ALA H H 0.869 -5.069 -3.146 1.00 . A A . 22 ALA H 1 1 3 4487 1 1 22 ALA HA H 2.644 -6.699 -1.599 1.00 . A A . 22 ALA HA 1 1 3 4488 1 1 22 ALA HB1 H 0.764 -7.129 -3.789 1.00 . A A . 22 ALA HB1 1 1 3 4489 1 1 22 ALA HB2 H 2.220 -8.121 -3.905 1.00 . A A . 22 ALA HB2 1 1 3 4490 1 1 22 ALA HB3 H 1.218 -8.191 -2.454 1.00 . A A . 22 ALA HB3 1 1 3 4491 1 1 22 ALA N N 1.656 -5.178 -2.569 1.00 . A A . 22 ALA N 1 1 3 4492 1 1 22 ALA O O 4.808 -6.461 -2.791 1.00 . A A . 22 ALA O 1 1 3 4493 1 1 23 PRO C C 5.691 -4.293 -4.749 1.00 . A A . 23 PRO C 1 1 3 4494 1 1 23 PRO CA C 4.960 -5.480 -5.369 1.00 . A A . 23 PRO CA 1 1 3 4495 1 1 23 PRO CB C 4.491 -5.156 -6.792 1.00 . A A . 23 PRO CB 1 1 3 4496 1 1 23 PRO CD C 2.527 -5.545 -5.487 1.00 . A A . 23 PRO CD 1 1 3 4497 1 1 23 PRO CG C 3.062 -4.763 -6.651 1.00 . A A . 23 PRO CG 1 1 3 4498 1 1 23 PRO HA H 5.621 -6.334 -5.382 1.00 . A A . 23 PRO HA 1 1 3 4499 1 1 23 PRO HB2 H 5.086 -4.348 -7.192 1.00 . A A . 23 PRO HB2 1 1 3 4500 1 1 23 PRO HB3 H 4.599 -6.030 -7.414 1.00 . A A . 23 PRO HB3 1 1 3 4501 1 1 23 PRO HD2 H 1.786 -4.968 -4.955 1.00 . A A . 23 PRO HD2 1 1 3 4502 1 1 23 PRO HD3 H 2.122 -6.500 -5.823 1.00 . A A . 23 PRO HD3 1 1 3 4503 1 1 23 PRO HG2 H 2.991 -3.703 -6.454 1.00 . A A . 23 PRO HG2 1 1 3 4504 1 1 23 PRO HG3 H 2.504 -4.991 -7.559 1.00 . A A . 23 PRO HG3 1 1 3 4505 1 1 23 PRO N N 3.723 -5.776 -4.642 1.00 . A A . 23 PRO N 1 1 3 4506 1 1 23 PRO O O 6.916 -4.206 -4.796 1.00 . A A . 23 PRO O 1 1 3 4507 1 1 24 PHE C C 6.253 -2.685 -2.225 1.00 . A A . 24 PHE C 1 1 3 4508 1 1 24 PHE CA C 5.485 -2.245 -3.463 1.00 . A A . 24 PHE CA 1 1 3 4509 1 1 24 PHE CB C 4.377 -1.262 -3.082 1.00 . A A . 24 PHE CB 1 1 3 4510 1 1 24 PHE CD1 C 6.136 0.538 -3.057 1.00 . A A . 24 PHE CD1 1 1 3 4511 1 1 24 PHE CD2 C 4.049 0.963 -1.988 1.00 . A A . 24 PHE CD2 1 1 3 4512 1 1 24 PHE CE1 C 6.576 1.797 -2.706 1.00 . A A . 24 PHE CE1 1 1 3 4513 1 1 24 PHE CE2 C 4.485 2.222 -1.635 1.00 . A A . 24 PHE CE2 1 1 3 4514 1 1 24 PHE CG C 4.867 0.106 -2.702 1.00 . A A . 24 PHE CG 1 1 3 4515 1 1 24 PHE CZ C 5.749 2.642 -1.994 1.00 . A A . 24 PHE CZ 1 1 3 4516 1 1 24 PHE H H 3.949 -3.509 -4.169 1.00 . A A . 24 PHE H 1 1 3 4517 1 1 24 PHE HA H 6.171 -1.762 -4.139 1.00 . A A . 24 PHE HA 1 1 3 4518 1 1 24 PHE HB2 H 3.702 -1.150 -3.918 1.00 . A A . 24 PHE HB2 1 1 3 4519 1 1 24 PHE HB3 H 3.830 -1.663 -2.241 1.00 . A A . 24 PHE HB3 1 1 3 4520 1 1 24 PHE HD1 H 6.784 -0.123 -3.611 1.00 . A A . 24 PHE HD1 1 1 3 4521 1 1 24 PHE HD2 H 3.061 0.637 -1.705 1.00 . A A . 24 PHE HD2 1 1 3 4522 1 1 24 PHE HE1 H 7.566 2.124 -2.989 1.00 . A A . 24 PHE HE1 1 1 3 4523 1 1 24 PHE HE2 H 3.836 2.880 -1.077 1.00 . A A . 24 PHE HE2 1 1 3 4524 1 1 24 PHE HZ H 6.092 3.627 -1.720 1.00 . A A . 24 PHE HZ 1 1 3 4525 1 1 24 PHE N N 4.922 -3.396 -4.145 1.00 . A A . 24 PHE N 1 1 3 4526 1 1 24 PHE O O 7.343 -2.189 -1.959 1.00 . A A . 24 PHE O 1 1 3 4527 1 1 25 ASN C C 7.591 -4.919 -0.669 1.00 . A A . 25 ASN C 1 1 3 4528 1 1 25 ASN CA C 6.356 -4.138 -0.284 1.00 . A A . 25 ASN CA 1 1 3 4529 1 1 25 ASN CB C 5.410 -5.015 0.541 1.00 . A A . 25 ASN CB 1 1 3 4530 1 1 25 ASN CG C 6.054 -5.548 1.810 1.00 . A A . 25 ASN CG 1 1 3 4531 1 1 25 ASN H H 4.829 -4.012 -1.755 1.00 . A A . 25 ASN H 1 1 3 4532 1 1 25 ASN HA H 6.657 -3.290 0.301 1.00 . A A . 25 ASN HA 1 1 3 4533 1 1 25 ASN HB2 H 4.542 -4.437 0.818 1.00 . A A . 25 ASN HB2 1 1 3 4534 1 1 25 ASN HB3 H 5.097 -5.856 -0.060 1.00 . A A . 25 ASN HB3 1 1 3 4535 1 1 25 ASN HD21 H 5.762 -3.813 2.732 1.00 . A A . 25 ASN HD21 1 1 3 4536 1 1 25 ASN HD22 H 6.538 -5.038 3.670 1.00 . A A . 25 ASN HD22 1 1 3 4537 1 1 25 ASN N N 5.697 -3.635 -1.485 1.00 . A A . 25 ASN N 1 1 3 4538 1 1 25 ASN ND2 N 6.124 -4.717 2.839 1.00 . A A . 25 ASN ND2 1 1 3 4539 1 1 25 ASN O O 8.590 -4.910 0.039 1.00 . A A . 25 ASN O 1 1 3 4540 1 1 25 ASN OD1 O 6.478 -6.704 1.868 1.00 . A A . 25 ASN OD1 1 1 3 4541 1 1 26 ASN C C 9.787 -5.416 -2.696 1.00 . A A . 26 ASN C 1 1 3 4542 1 1 26 ASN CA C 8.636 -6.341 -2.333 1.00 . A A . 26 ASN CA 1 1 3 4543 1 1 26 ASN CB C 8.196 -7.155 -3.552 1.00 . A A . 26 ASN CB 1 1 3 4544 1 1 26 ASN CG C 7.787 -8.566 -3.188 1.00 . A A . 26 ASN CG 1 1 3 4545 1 1 26 ASN H H 6.712 -5.447 -2.368 1.00 . A A . 26 ASN H 1 1 3 4546 1 1 26 ASN HA H 8.955 -7.013 -1.549 1.00 . A A . 26 ASN HA 1 1 3 4547 1 1 26 ASN HB2 H 7.352 -6.668 -4.019 1.00 . A A . 26 ASN HB2 1 1 3 4548 1 1 26 ASN HB3 H 9.011 -7.208 -4.257 1.00 . A A . 26 ASN HB3 1 1 3 4549 1 1 26 ASN HD21 H 5.927 -7.960 -2.823 1.00 . A A . 26 ASN HD21 1 1 3 4550 1 1 26 ASN HD22 H 6.234 -9.646 -2.585 1.00 . A A . 26 ASN HD22 1 1 3 4551 1 1 26 ASN N N 7.526 -5.545 -1.826 1.00 . A A . 26 ASN N 1 1 3 4552 1 1 26 ASN ND2 N 6.523 -8.744 -2.831 1.00 . A A . 26 ASN ND2 1 1 3 4553 1 1 26 ASN O O 10.958 -5.730 -2.479 1.00 . A A . 26 ASN O 1 1 3 4554 1 1 26 ASN OD1 O 8.599 -9.492 -3.231 1.00 . A A . 26 ASN OD1 1 1 3 4555 1 1 27 TRP C C 10.927 -2.606 -2.255 1.00 . A A . 27 TRP C 1 1 3 4556 1 1 27 TRP CA C 10.380 -3.209 -3.546 1.00 . A A . 27 TRP CA 1 1 3 4557 1 1 27 TRP CB C 9.665 -2.141 -4.381 1.00 . A A . 27 TRP CB 1 1 3 4558 1 1 27 TRP CD1 C 11.343 -0.896 -5.859 1.00 . A A . 27 TRP CD1 1 1 3 4559 1 1 27 TRP CD2 C 10.600 0.280 -4.107 1.00 . A A . 27 TRP CD2 1 1 3 4560 1 1 27 TRP CE2 C 11.495 1.082 -4.833 1.00 . A A . 27 TRP CE2 1 1 3 4561 1 1 27 TRP CE3 C 10.005 0.805 -2.957 1.00 . A A . 27 TRP CE3 1 1 3 4562 1 1 27 TRP CG C 10.514 -0.979 -4.778 1.00 . A A . 27 TRP CG 1 1 3 4563 1 1 27 TRP CH2 C 11.214 2.868 -3.322 1.00 . A A . 27 TRP CH2 1 1 3 4564 1 1 27 TRP CZ2 C 11.807 2.381 -4.452 1.00 . A A . 27 TRP CZ2 1 1 3 4565 1 1 27 TRP CZ3 C 10.317 2.093 -2.577 1.00 . A A . 27 TRP CZ3 1 1 3 4566 1 1 27 TRP H H 8.479 -4.111 -3.428 1.00 . A A . 27 TRP H 1 1 3 4567 1 1 27 TRP HA H 11.192 -3.635 -4.115 1.00 . A A . 27 TRP HA 1 1 3 4568 1 1 27 TRP HB2 H 9.292 -2.596 -5.284 1.00 . A A . 27 TRP HB2 1 1 3 4569 1 1 27 TRP HB3 H 8.830 -1.758 -3.812 1.00 . A A . 27 TRP HB3 1 1 3 4570 1 1 27 TRP HD1 H 11.498 -1.694 -6.569 1.00 . A A . 27 TRP HD1 1 1 3 4571 1 1 27 TRP HE1 H 12.562 0.652 -6.589 1.00 . A A . 27 TRP HE1 1 1 3 4572 1 1 27 TRP HE3 H 9.313 0.220 -2.374 1.00 . A A . 27 TRP HE3 1 1 3 4573 1 1 27 TRP HH2 H 11.431 3.872 -2.986 1.00 . A A . 27 TRP HH2 1 1 3 4574 1 1 27 TRP HZ2 H 12.496 2.993 -5.013 1.00 . A A . 27 TRP HZ2 1 1 3 4575 1 1 27 TRP HZ3 H 9.870 2.513 -1.690 1.00 . A A . 27 TRP HZ3 1 1 3 4576 1 1 27 TRP N N 9.427 -4.263 -3.232 1.00 . A A . 27 TRP N 1 1 3 4577 1 1 27 TRP NE1 N 11.931 0.346 -5.906 1.00 . A A . 27 TRP NE1 1 1 3 4578 1 1 27 TRP O O 12.136 -2.430 -2.096 1.00 . A A . 27 TRP O 1 1 3 4579 1 1 28 MET C C 11.359 -2.633 0.718 1.00 . A A . 28 MET C 1 1 3 4580 1 1 28 MET CA C 10.359 -1.755 -0.026 1.00 . A A . 28 MET CA 1 1 3 4581 1 1 28 MET CB C 9.102 -1.592 0.829 1.00 . A A . 28 MET CB 1 1 3 4582 1 1 28 MET CE C 7.454 2.143 0.981 1.00 . A A . 28 MET CE 1 1 3 4583 1 1 28 MET CG C 8.228 -0.430 0.403 1.00 . A A . 28 MET CG 1 1 3 4584 1 1 28 MET H H 9.062 -2.443 -1.548 1.00 . A A . 28 MET H 1 1 3 4585 1 1 28 MET HA H 10.799 -0.782 -0.184 1.00 . A A . 28 MET HA 1 1 3 4586 1 1 28 MET HB2 H 8.514 -2.497 0.767 1.00 . A A . 28 MET HB2 1 1 3 4587 1 1 28 MET HB3 H 9.397 -1.434 1.855 1.00 . A A . 28 MET HB3 1 1 3 4588 1 1 28 MET HE1 H 8.275 2.801 1.220 1.00 . A A . 28 MET HE1 1 1 3 4589 1 1 28 MET HE2 H 7.416 1.988 -0.090 1.00 . A A . 28 MET HE2 1 1 3 4590 1 1 28 MET HE3 H 6.526 2.586 1.316 1.00 . A A . 28 MET HE3 1 1 3 4591 1 1 28 MET HG2 H 8.788 0.193 -0.278 1.00 . A A . 28 MET HG2 1 1 3 4592 1 1 28 MET HG3 H 7.353 -0.818 -0.103 1.00 . A A . 28 MET HG3 1 1 3 4593 1 1 28 MET N N 10.012 -2.307 -1.332 1.00 . A A . 28 MET N 1 1 3 4594 1 1 28 MET O O 12.145 -2.135 1.525 1.00 . A A . 28 MET O 1 1 3 4595 1 1 28 MET SD S 7.692 0.574 1.796 1.00 . A A . 28 MET SD 1 1 3 4596 1 1 29 GLU C C 13.637 -4.711 0.532 1.00 . A A . 29 GLU C 1 1 3 4597 1 1 29 GLU CA C 12.234 -4.861 1.108 1.00 . A A . 29 GLU CA 1 1 3 4598 1 1 29 GLU CB C 11.765 -6.313 0.953 1.00 . A A . 29 GLU CB 1 1 3 4599 1 1 29 GLU CD C 10.370 -6.296 3.083 1.00 . A A . 29 GLU CD 1 1 3 4600 1 1 29 GLU CG C 10.415 -6.609 1.598 1.00 . A A . 29 GLU CG 1 1 3 4601 1 1 29 GLU H H 10.641 -4.278 -0.163 1.00 . A A . 29 GLU H 1 1 3 4602 1 1 29 GLU HA H 12.264 -4.614 2.158 1.00 . A A . 29 GLU HA 1 1 3 4603 1 1 29 GLU HB2 H 11.689 -6.542 -0.100 1.00 . A A . 29 GLU HB2 1 1 3 4604 1 1 29 GLU HB3 H 12.502 -6.965 1.401 1.00 . A A . 29 GLU HB3 1 1 3 4605 1 1 29 GLU HG2 H 9.662 -6.014 1.104 1.00 . A A . 29 GLU HG2 1 1 3 4606 1 1 29 GLU HG3 H 10.190 -7.656 1.458 1.00 . A A . 29 GLU HG3 1 1 3 4607 1 1 29 GLU N N 11.314 -3.934 0.464 1.00 . A A . 29 GLU N 1 1 3 4608 1 1 29 GLU O O 14.556 -4.281 1.228 1.00 . A A . 29 GLU O 1 1 3 4609 1 1 29 GLU OE1 O 10.414 -5.108 3.454 1.00 . A A . 29 GLU OE1 1 1 3 4610 1 1 29 GLU OE2 O 10.260 -7.244 3.889 1.00 . A A . 29 GLU OE2 1 1 3 4611 1 1 30 SER C C 15.789 -3.711 -1.360 1.00 . A A . 30 SER C 1 1 3 4612 1 1 30 SER CA C 15.093 -5.069 -1.387 1.00 . A A . 30 SER CA 1 1 3 4613 1 1 30 SER CB C 14.946 -5.555 -2.827 1.00 . A A . 30 SER CB 1 1 3 4614 1 1 30 SER H H 12.985 -5.208 -1.298 1.00 . A A . 30 SER H 1 1 3 4615 1 1 30 SER HA H 15.696 -5.777 -0.841 1.00 . A A . 30 SER HA 1 1 3 4616 1 1 30 SER HB2 H 14.854 -4.701 -3.485 1.00 . A A . 30 SER HB2 1 1 3 4617 1 1 30 SER HB3 H 15.816 -6.130 -3.103 1.00 . A A . 30 SER HB3 1 1 3 4618 1 1 30 SER HG H 13.721 -6.662 -3.892 1.00 . A A . 30 SER HG 1 1 3 4619 1 1 30 SER N N 13.783 -5.019 -0.752 1.00 . A A . 30 SER N 1 1 3 4620 1 1 30 SER O O 16.991 -3.625 -1.118 1.00 . A A . 30 SER O 1 1 3 4621 1 1 30 SER OG O 13.793 -6.367 -2.971 1.00 . A A . 30 SER OG 1 1 3 4622 1 1 31 ALA C C 16.048 -0.791 -0.327 1.00 . A A . 31 ALA C 1 1 3 4623 1 1 31 ALA CA C 15.602 -1.317 -1.683 1.00 . A A . 31 ALA CA 1 1 3 4624 1 1 31 ALA CB C 14.613 -0.359 -2.308 1.00 . A A . 31 ALA CB 1 1 3 4625 1 1 31 ALA H H 14.055 -2.765 -1.684 1.00 . A A . 31 ALA H 1 1 3 4626 1 1 31 ALA HA H 16.466 -1.377 -2.331 1.00 . A A . 31 ALA HA 1 1 3 4627 1 1 31 ALA HB1 H 13.903 -0.913 -2.906 1.00 . A A . 31 ALA HB1 1 1 3 4628 1 1 31 ALA HB2 H 14.090 0.172 -1.529 1.00 . A A . 31 ALA HB2 1 1 3 4629 1 1 31 ALA HB3 H 15.140 0.343 -2.931 1.00 . A A . 31 ALA HB3 1 1 3 4630 1 1 31 ALA N N 15.027 -2.649 -1.585 1.00 . A A . 31 ALA N 1 1 3 4631 1 1 31 ALA O O 17.200 -0.391 -0.155 1.00 . A A . 31 ALA O 1 1 3 4632 1 1 32 MET C C 16.535 -1.004 2.654 1.00 . A A . 32 MET C 1 1 3 4633 1 1 32 MET CA C 15.427 -0.229 1.954 1.00 . A A . 32 MET CA 1 1 3 4634 1 1 32 MET CB C 14.171 -0.212 2.824 1.00 . A A . 32 MET CB 1 1 3 4635 1 1 32 MET CE C 13.178 1.372 6.434 1.00 . A A . 32 MET CE 1 1 3 4636 1 1 32 MET CG C 14.218 0.828 3.929 1.00 . A A . 32 MET CG 1 1 3 4637 1 1 32 MET H H 14.258 -1.188 0.471 1.00 . A A . 32 MET H 1 1 3 4638 1 1 32 MET HA H 15.760 0.786 1.805 1.00 . A A . 32 MET HA 1 1 3 4639 1 1 32 MET HB2 H 13.317 -0.002 2.197 1.00 . A A . 32 MET HB2 1 1 3 4640 1 1 32 MET HB3 H 14.045 -1.183 3.277 1.00 . A A . 32 MET HB3 1 1 3 4641 1 1 32 MET HE1 H 12.129 1.119 6.433 1.00 . A A . 32 MET HE1 1 1 3 4642 1 1 32 MET HE2 H 13.532 1.444 7.452 1.00 . A A . 32 MET HE2 1 1 3 4643 1 1 32 MET HE3 H 13.320 2.320 5.936 1.00 . A A . 32 MET HE3 1 1 3 4644 1 1 32 MET HG2 H 15.151 1.366 3.857 1.00 . A A . 32 MET HG2 1 1 3 4645 1 1 32 MET HG3 H 13.393 1.514 3.791 1.00 . A A . 32 MET HG3 1 1 3 4646 1 1 32 MET N N 15.139 -0.794 0.641 1.00 . A A . 32 MET N 1 1 3 4647 1 1 32 MET O O 17.408 -0.410 3.286 1.00 . A A . 32 MET O 1 1 3 4648 1 1 32 MET SD S 14.097 0.099 5.573 1.00 . A A . 32 MET SD 1 1 3 4649 1 1 33 GLU C C 18.874 -2.931 2.586 1.00 . A A . 33 GLU C 1 1 3 4650 1 1 33 GLU CA C 17.488 -3.178 3.165 1.00 . A A . 33 GLU CA 1 1 3 4651 1 1 33 GLU CB C 17.098 -4.644 3.001 1.00 . A A . 33 GLU CB 1 1 3 4652 1 1 33 GLU CD C 16.767 -6.211 4.953 1.00 . A A . 33 GLU CD 1 1 3 4653 1 1 33 GLU CG C 16.149 -5.139 4.078 1.00 . A A . 33 GLU CG 1 1 3 4654 1 1 33 GLU H H 15.827 -2.736 1.945 1.00 . A A . 33 GLU H 1 1 3 4655 1 1 33 GLU HA H 17.499 -2.931 4.216 1.00 . A A . 33 GLU HA 1 1 3 4656 1 1 33 GLU HB2 H 16.619 -4.773 2.042 1.00 . A A . 33 GLU HB2 1 1 3 4657 1 1 33 GLU HB3 H 17.990 -5.247 3.032 1.00 . A A . 33 GLU HB3 1 1 3 4658 1 1 33 GLU HG2 H 15.867 -4.304 4.703 1.00 . A A . 33 GLU HG2 1 1 3 4659 1 1 33 GLU HG3 H 15.268 -5.546 3.604 1.00 . A A . 33 GLU HG3 1 1 3 4660 1 1 33 GLU N N 16.510 -2.324 2.515 1.00 . A A . 33 GLU N 1 1 3 4661 1 1 33 GLU O O 19.865 -2.921 3.316 1.00 . A A . 33 GLU O 1 1 3 4662 1 1 33 GLU OE1 O 17.504 -7.064 4.420 1.00 . A A . 33 GLU OE1 1 1 3 4663 1 1 33 GLU OE2 O 16.520 -6.202 6.177 1.00 . A A . 33 GLU OE2 1 1 3 4664 1 1 34 ASP C C 20.677 -1.014 1.016 1.00 . A A . 34 ASP C 1 1 3 4665 1 1 34 ASP CA C 20.208 -2.404 0.626 1.00 . A A . 34 ASP CA 1 1 3 4666 1 1 34 ASP CB C 20.082 -2.499 -0.899 1.00 . A A . 34 ASP CB 1 1 3 4667 1 1 34 ASP CG C 21.384 -2.176 -1.613 1.00 . A A . 34 ASP CG 1 1 3 4668 1 1 34 ASP H H 18.109 -2.724 0.737 1.00 . A A . 34 ASP H 1 1 3 4669 1 1 34 ASP HA H 20.933 -3.127 0.968 1.00 . A A . 34 ASP HA 1 1 3 4670 1 1 34 ASP HB2 H 19.786 -3.502 -1.167 1.00 . A A . 34 ASP HB2 1 1 3 4671 1 1 34 ASP HB3 H 19.326 -1.805 -1.236 1.00 . A A . 34 ASP HB3 1 1 3 4672 1 1 34 ASP N N 18.935 -2.702 1.278 1.00 . A A . 34 ASP N 1 1 3 4673 1 1 34 ASP O O 21.869 -0.777 1.204 1.00 . A A . 34 ASP O 1 1 3 4674 1 1 34 ASP OD1 O 22.224 -3.086 -1.782 1.00 . A A . 34 ASP OD1 1 1 3 4675 1 1 34 ASP OD2 O 21.574 -1.004 -2.007 1.00 . A A . 34 ASP OD2 1 1 3 4676 1 1 35 LEU C C 20.778 1.449 2.770 1.00 . A A . 35 LEU C 1 1 3 4677 1 1 35 LEU CA C 20.006 1.290 1.466 1.00 . A A . 35 LEU CA 1 1 3 4678 1 1 35 LEU CB C 18.711 2.102 1.531 1.00 . A A . 35 LEU CB 1 1 3 4679 1 1 35 LEU CD1 C 18.842 2.428 -0.950 1.00 . A A . 35 LEU CD1 1 1 3 4680 1 1 35 LEU CD2 C 17.077 3.599 0.371 1.00 . A A . 35 LEU CD2 1 1 3 4681 1 1 35 LEU CG C 18.506 3.085 0.379 1.00 . A A . 35 LEU CG 1 1 3 4682 1 1 35 LEU H H 18.777 -0.390 1.066 1.00 . A A . 35 LEU H 1 1 3 4683 1 1 35 LEU HA H 20.609 1.675 0.660 1.00 . A A . 35 LEU HA 1 1 3 4684 1 1 35 LEU HB2 H 17.879 1.413 1.543 1.00 . A A . 35 LEU HB2 1 1 3 4685 1 1 35 LEU HB3 H 18.708 2.661 2.455 1.00 . A A . 35 LEU HB3 1 1 3 4686 1 1 35 LEU HD11 H 17.978 2.460 -1.596 1.00 . A A . 35 LEU HD11 1 1 3 4687 1 1 35 LEU HD12 H 19.662 2.955 -1.415 1.00 . A A . 35 LEU HD12 1 1 3 4688 1 1 35 LEU HD13 H 19.127 1.400 -0.778 1.00 . A A . 35 LEU HD13 1 1 3 4689 1 1 35 LEU HD21 H 16.429 2.867 0.832 1.00 . A A . 35 LEU HD21 1 1 3 4690 1 1 35 LEU HD22 H 17.025 4.525 0.925 1.00 . A A . 35 LEU HD22 1 1 3 4691 1 1 35 LEU HD23 H 16.760 3.769 -0.646 1.00 . A A . 35 LEU HD23 1 1 3 4692 1 1 35 LEU HG H 19.168 3.928 0.512 1.00 . A A . 35 LEU HG 1 1 3 4693 1 1 35 LEU N N 19.716 -0.108 1.169 1.00 . A A . 35 LEU N 1 1 3 4694 1 1 35 LEU O O 21.702 2.259 2.850 1.00 . A A . 35 LEU O 1 1 3 4695 1 1 36 GLN C C 22.318 -0.076 5.143 1.00 . A A . 36 GLN C 1 1 3 4696 1 1 36 GLN CA C 21.063 0.783 5.086 1.00 . A A . 36 GLN CA 1 1 3 4697 1 1 36 GLN CB C 20.123 0.397 6.228 1.00 . A A . 36 GLN CB 1 1 3 4698 1 1 36 GLN CD C 17.872 -0.695 6.375 1.00 . A A . 36 GLN CD 1 1 3 4699 1 1 36 GLN CG C 19.326 -0.878 6.001 1.00 . A A . 36 GLN CG 1 1 3 4700 1 1 36 GLN H H 19.682 0.029 3.655 1.00 . A A . 36 GLN H 1 1 3 4701 1 1 36 GLN HA H 21.347 1.815 5.214 1.00 . A A . 36 GLN HA 1 1 3 4702 1 1 36 GLN HB2 H 20.705 0.270 7.128 1.00 . A A . 36 GLN HB2 1 1 3 4703 1 1 36 GLN HB3 H 19.424 1.204 6.381 1.00 . A A . 36 GLN HB3 1 1 3 4704 1 1 36 GLN HE21 H 17.897 1.141 5.625 1.00 . A A . 36 GLN HE21 1 1 3 4705 1 1 36 GLN HE22 H 16.397 0.626 6.294 1.00 . A A . 36 GLN HE22 1 1 3 4706 1 1 36 GLN HG2 H 19.388 -1.148 4.958 1.00 . A A . 36 GLN HG2 1 1 3 4707 1 1 36 GLN HG3 H 19.745 -1.667 6.607 1.00 . A A . 36 GLN HG3 1 1 3 4708 1 1 36 GLN N N 20.406 0.679 3.786 1.00 . A A . 36 GLN N 1 1 3 4709 1 1 36 GLN NE2 N 17.333 0.475 6.070 1.00 . A A . 36 GLN NE2 1 1 3 4710 1 1 36 GLN O O 23.155 0.096 6.028 1.00 . A A . 36 GLN O 1 1 3 4711 1 1 36 GLN OE1 O 17.240 -1.581 6.946 1.00 . A A . 36 GLN OE1 1 1 3 4712 1 1 37 ASP C C 24.836 -1.190 3.645 1.00 . A A . 37 ASP C 1 1 3 4713 1 1 37 ASP CA C 23.594 -1.893 4.177 1.00 . A A . 37 ASP CA 1 1 3 4714 1 1 37 ASP CB C 23.300 -3.129 3.328 1.00 . A A . 37 ASP CB 1 1 3 4715 1 1 37 ASP CG C 24.021 -4.359 3.842 1.00 . A A . 37 ASP CG 1 1 3 4716 1 1 37 ASP H H 21.776 -1.049 3.490 1.00 . A A . 37 ASP H 1 1 3 4717 1 1 37 ASP HA H 23.782 -2.203 5.194 1.00 . A A . 37 ASP HA 1 1 3 4718 1 1 37 ASP HB2 H 22.238 -3.322 3.340 1.00 . A A . 37 ASP HB2 1 1 3 4719 1 1 37 ASP HB3 H 23.620 -2.945 2.313 1.00 . A A . 37 ASP HB3 1 1 3 4720 1 1 37 ASP N N 22.452 -0.989 4.197 1.00 . A A . 37 ASP N 1 1 3 4721 1 1 37 ASP O O 24.743 -0.267 2.834 1.00 . A A . 37 ASP O 1 1 3 4722 1 1 37 ASP OD1 O 23.460 -5.058 4.711 1.00 . A A . 37 ASP OD1 1 1 3 4723 1 1 37 ASP OD2 O 25.157 -4.625 3.396 1.00 . A A . 37 ASP OD2 1 1 3 4724 1 1 38 MET C C 27.718 -1.832 2.417 1.00 . A A . 38 MET C 1 1 3 4725 1 1 38 MET CA C 27.255 -1.074 3.646 1.00 . A A . 38 MET CA 1 1 3 4726 1 1 38 MET CB C 28.322 -1.141 4.735 1.00 . A A . 38 MET CB 1 1 3 4727 1 1 38 MET CE C 28.118 -0.817 7.823 1.00 . A A . 38 MET CE 1 1 3 4728 1 1 38 MET CG C 28.685 0.219 5.317 1.00 . A A . 38 MET CG 1 1 3 4729 1 1 38 MET H H 26.006 -2.337 4.785 1.00 . A A . 38 MET H 1 1 3 4730 1 1 38 MET HA H 27.089 -0.043 3.376 1.00 . A A . 38 MET HA 1 1 3 4731 1 1 38 MET HB2 H 27.964 -1.769 5.539 1.00 . A A . 38 MET HB2 1 1 3 4732 1 1 38 MET HB3 H 29.216 -1.578 4.316 1.00 . A A . 38 MET HB3 1 1 3 4733 1 1 38 MET HE1 H 28.457 -1.075 8.817 1.00 . A A . 38 MET HE1 1 1 3 4734 1 1 38 MET HE2 H 27.226 -0.212 7.895 1.00 . A A . 38 MET HE2 1 1 3 4735 1 1 38 MET HE3 H 27.897 -1.718 7.271 1.00 . A A . 38 MET HE3 1 1 3 4736 1 1 38 MET HG2 H 29.402 0.694 4.663 1.00 . A A . 38 MET HG2 1 1 3 4737 1 1 38 MET HG3 H 27.791 0.824 5.365 1.00 . A A . 38 MET HG3 1 1 3 4738 1 1 38 MET N N 25.997 -1.623 4.116 1.00 . A A . 38 MET N 1 1 3 4739 1 1 38 MET O O 28.171 -2.973 2.508 1.00 . A A . 38 MET O 1 1 3 4740 1 1 38 MET SD S 29.397 0.104 6.972 1.00 . A A . 38 MET SD 1 1 3 4741 1 1 39 PHE C C 29.447 -2.047 -0.062 1.00 . A A . 39 PHE C 1 1 3 4742 1 1 39 PHE CA C 27.946 -1.791 0.002 1.00 . A A . 39 PHE CA 1 1 3 4743 1 1 39 PHE CB C 27.518 -0.880 -1.159 1.00 . A A . 39 PHE CB 1 1 3 4744 1 1 39 PHE CD1 C 28.112 1.458 -0.447 1.00 . A A . 39 PHE CD1 1 1 3 4745 1 1 39 PHE CD2 C 29.340 0.480 -2.242 1.00 . A A . 39 PHE CD2 1 1 3 4746 1 1 39 PHE CE1 C 28.866 2.609 -0.557 1.00 . A A . 39 PHE CE1 1 1 3 4747 1 1 39 PHE CE2 C 30.097 1.630 -2.355 1.00 . A A . 39 PHE CE2 1 1 3 4748 1 1 39 PHE CG C 28.338 0.378 -1.286 1.00 . A A . 39 PHE CG 1 1 3 4749 1 1 39 PHE CZ C 29.860 2.694 -1.511 1.00 . A A . 39 PHE CZ 1 1 3 4750 1 1 39 PHE H H 27.217 -0.285 1.283 1.00 . A A . 39 PHE H 1 1 3 4751 1 1 39 PHE HA H 27.427 -2.733 -0.083 1.00 . A A . 39 PHE HA 1 1 3 4752 1 1 39 PHE HB2 H 27.606 -1.425 -2.087 1.00 . A A . 39 PHE HB2 1 1 3 4753 1 1 39 PHE HB3 H 26.486 -0.591 -1.017 1.00 . A A . 39 PHE HB3 1 1 3 4754 1 1 39 PHE HD1 H 27.335 1.394 0.303 1.00 . A A . 39 PHE HD1 1 1 3 4755 1 1 39 PHE HD2 H 29.527 -0.354 -2.904 1.00 . A A . 39 PHE HD2 1 1 3 4756 1 1 39 PHE HE1 H 28.681 3.440 0.105 1.00 . A A . 39 PHE HE1 1 1 3 4757 1 1 39 PHE HE2 H 30.873 1.695 -3.102 1.00 . A A . 39 PHE HE2 1 1 3 4758 1 1 39 PHE HZ H 30.452 3.594 -1.597 1.00 . A A . 39 PHE HZ 1 1 3 4759 1 1 39 PHE N N 27.579 -1.191 1.272 1.00 . A A . 39 PHE N 1 1 3 4760 1 1 39 PHE O O 30.250 -1.250 0.432 1.00 . A A . 39 PHE O 1 1 3 4761 1 1 40 ILE C C 31.412 -3.671 -2.406 1.00 . A A . 40 ILE C 1 1 3 4762 1 1 40 ILE CA C 31.207 -3.467 -0.909 1.00 . A A . 40 ILE CA 1 1 3 4763 1 1 40 ILE CB C 31.698 -4.702 -0.111 1.00 . A A . 40 ILE CB 1 1 3 4764 1 1 40 ILE CD1 C 33.827 -3.473 0.537 1.00 . A A . 40 ILE CD1 1 1 3 4765 1 1 40 ILE CG1 C 33.223 -4.728 -0.053 1.00 . A A . 40 ILE CG1 1 1 3 4766 1 1 40 ILE CG2 C 31.169 -5.994 -0.712 1.00 . A A . 40 ILE CG2 1 1 3 4767 1 1 40 ILE H H 29.127 -3.828 -0.895 1.00 . A A . 40 ILE H 1 1 3 4768 1 1 40 ILE HA H 31.790 -2.614 -0.597 1.00 . A A . 40 ILE HA 1 1 3 4769 1 1 40 ILE HB H 31.312 -4.623 0.894 1.00 . A A . 40 ILE HB 1 1 3 4770 1 1 40 ILE HD11 H 33.044 -2.755 0.735 1.00 . A A . 40 ILE HD11 1 1 3 4771 1 1 40 ILE HD12 H 34.335 -3.716 1.457 1.00 . A A . 40 ILE HD12 1 1 3 4772 1 1 40 ILE HD13 H 34.533 -3.050 -0.162 1.00 . A A . 40 ILE HD13 1 1 3 4773 1 1 40 ILE HG12 H 33.540 -5.564 0.552 1.00 . A A . 40 ILE HG12 1 1 3 4774 1 1 40 ILE HG13 H 33.609 -4.847 -1.056 1.00 . A A . 40 ILE HG13 1 1 3 4775 1 1 40 ILE HG21 H 31.734 -6.831 -0.328 1.00 . A A . 40 ILE HG21 1 1 3 4776 1 1 40 ILE HG22 H 30.129 -6.113 -0.457 1.00 . A A . 40 ILE HG22 1 1 3 4777 1 1 40 ILE HG23 H 31.273 -5.951 -1.785 1.00 . A A . 40 ILE HG23 1 1 3 4778 1 1 40 ILE N N 29.816 -3.170 -0.644 1.00 . A A . 40 ILE N 1 1 3 4779 1 1 40 ILE O O 30.609 -4.325 -3.073 1.00 . A A . 40 ILE O 1 1 3 4780 1 1 41 VAL C C 34.180 -3.704 -4.540 1.00 . A A . 41 VAL C 1 1 3 4781 1 1 41 VAL CA C 32.765 -3.188 -4.356 1.00 . A A . 41 VAL CA 1 1 3 4782 1 1 41 VAL CB C 32.599 -1.844 -5.103 1.00 . A A . 41 VAL CB 1 1 3 4783 1 1 41 VAL CG1 C 31.209 -1.272 -4.884 1.00 . A A . 41 VAL CG1 1 1 3 4784 1 1 41 VAL CG2 C 33.666 -0.847 -4.676 1.00 . A A . 41 VAL CG2 1 1 3 4785 1 1 41 VAL H H 33.054 -2.542 -2.371 1.00 . A A . 41 VAL H 1 1 3 4786 1 1 41 VAL HA H 32.075 -3.902 -4.784 1.00 . A A . 41 VAL HA 1 1 3 4787 1 1 41 VAL HB H 32.717 -2.031 -6.159 1.00 . A A . 41 VAL HB 1 1 3 4788 1 1 41 VAL HG11 H 31.272 -0.408 -4.242 1.00 . A A . 41 VAL HG11 1 1 3 4789 1 1 41 VAL HG12 H 30.783 -0.986 -5.834 1.00 . A A . 41 VAL HG12 1 1 3 4790 1 1 41 VAL HG13 H 30.583 -2.019 -4.420 1.00 . A A . 41 VAL HG13 1 1 3 4791 1 1 41 VAL HG21 H 34.072 -1.142 -3.719 1.00 . A A . 41 VAL HG21 1 1 3 4792 1 1 41 VAL HG22 H 34.454 -0.827 -5.414 1.00 . A A . 41 VAL HG22 1 1 3 4793 1 1 41 VAL HG23 H 33.226 0.137 -4.592 1.00 . A A . 41 VAL HG23 1 1 3 4794 1 1 41 VAL N N 32.462 -3.069 -2.942 1.00 . A A . 41 VAL N 1 1 3 4795 1 1 41 VAL O O 35.021 -3.567 -3.652 1.00 . A A . 41 VAL O 1 1 3 4796 1 1 42 HIS C C 36.354 -4.134 -7.170 1.00 . A A . 42 HIS C 1 1 3 4797 1 1 42 HIS CA C 35.743 -4.861 -5.984 1.00 . A A . 42 HIS CA 1 1 3 4798 1 1 42 HIS CB C 35.647 -6.362 -6.273 1.00 . A A . 42 HIS CB 1 1 3 4799 1 1 42 HIS CD2 C 35.065 -7.849 -4.225 1.00 . A A . 42 HIS CD2 1 1 3 4800 1 1 42 HIS CE1 C 32.884 -7.841 -4.437 1.00 . A A . 42 HIS CE1 1 1 3 4801 1 1 42 HIS CG C 34.765 -7.108 -5.315 1.00 . A A . 42 HIS CG 1 1 3 4802 1 1 42 HIS H H 33.706 -4.414 -6.342 1.00 . A A . 42 HIS H 1 1 3 4803 1 1 42 HIS HA H 36.371 -4.709 -5.120 1.00 . A A . 42 HIS HA 1 1 3 4804 1 1 42 HIS HB2 H 35.250 -6.502 -7.267 1.00 . A A . 42 HIS HB2 1 1 3 4805 1 1 42 HIS HB3 H 36.637 -6.793 -6.222 1.00 . A A . 42 HIS HB3 1 1 3 4806 1 1 42 HIS HD1 H 32.856 -6.654 -6.109 1.00 . A A . 42 HIS HD1 1 1 3 4807 1 1 42 HIS HD2 H 36.054 -8.053 -3.838 1.00 . A A . 42 HIS HD2 1 1 3 4808 1 1 42 HIS HE1 H 31.836 -8.026 -4.266 1.00 . A A . 42 HIS HE1 1 1 3 4809 1 1 42 HIS HE2 H 33.771 -8.713 -2.809 1.00 . A A . 42 HIS HE2 1 1 3 4810 1 1 42 HIS N N 34.429 -4.316 -5.682 1.00 . A A . 42 HIS N 1 1 3 4811 1 1 42 HIS ND1 N 33.390 -7.123 -5.419 1.00 . A A . 42 HIS ND1 1 1 3 4812 1 1 42 HIS NE2 N 33.877 -8.294 -3.696 1.00 . A A . 42 HIS NE2 1 1 3 4813 1 1 42 HIS O O 37.470 -3.623 -7.090 1.00 . A A . 42 HIS O 1 1 3 4814 1 1 43 THR C C 35.396 -2.030 -9.585 1.00 . A A . 43 THR C 1 1 3 4815 1 1 43 THR CA C 36.068 -3.394 -9.462 1.00 . A A . 43 THR CA 1 1 3 4816 1 1 43 THR CB C 35.768 -4.223 -10.725 1.00 . A A . 43 THR CB 1 1 3 4817 1 1 43 THR CG2 C 36.526 -5.542 -10.697 1.00 . A A . 43 THR CG2 1 1 3 4818 1 1 43 THR H H 34.729 -4.514 -8.270 1.00 . A A . 43 THR H 1 1 3 4819 1 1 43 THR HA H 37.138 -3.258 -9.385 1.00 . A A . 43 THR HA 1 1 3 4820 1 1 43 THR HB H 36.089 -3.660 -11.588 1.00 . A A . 43 THR HB 1 1 3 4821 1 1 43 THR HG1 H 34.084 -5.066 -10.103 1.00 . A A . 43 THR HG1 1 1 3 4822 1 1 43 THR HG21 H 36.375 -6.022 -9.740 1.00 . A A . 43 THR HG21 1 1 3 4823 1 1 43 THR HG22 H 37.578 -5.353 -10.843 1.00 . A A . 43 THR HG22 1 1 3 4824 1 1 43 THR HG23 H 36.162 -6.185 -11.484 1.00 . A A . 43 THR HG23 1 1 3 4825 1 1 43 THR N N 35.612 -4.077 -8.265 1.00 . A A . 43 THR N 1 1 3 4826 1 1 43 THR O O 34.402 -1.758 -8.906 1.00 . A A . 43 THR O 1 1 3 4827 1 1 43 THR OG1 O 34.358 -4.478 -10.827 1.00 . A A . 43 THR OG1 1 1 3 4828 1 1 44 ILE C C 33.975 0.005 -11.364 1.00 . A A . 44 ILE C 1 1 3 4829 1 1 44 ILE CA C 35.345 0.143 -10.696 1.00 . A A . 44 ILE CA 1 1 3 4830 1 1 44 ILE CB C 36.287 1.045 -11.553 1.00 . A A . 44 ILE CB 1 1 3 4831 1 1 44 ILE CD1 C 35.241 2.390 -13.450 1.00 . A A . 44 ILE CD1 1 1 3 4832 1 1 44 ILE CG1 C 35.856 1.076 -13.026 1.00 . A A . 44 ILE CG1 1 1 3 4833 1 1 44 ILE CG2 C 37.721 0.559 -11.447 1.00 . A A . 44 ILE CG2 1 1 3 4834 1 1 44 ILE H H 36.721 -1.454 -10.975 1.00 . A A . 44 ILE H 1 1 3 4835 1 1 44 ILE HA H 35.213 0.616 -9.732 1.00 . A A . 44 ILE HA 1 1 3 4836 1 1 44 ILE HB H 36.255 2.057 -11.146 1.00 . A A . 44 ILE HB 1 1 3 4837 1 1 44 ILE HD11 H 34.306 2.202 -13.958 1.00 . A A . 44 ILE HD11 1 1 3 4838 1 1 44 ILE HD12 H 35.059 2.997 -12.577 1.00 . A A . 44 ILE HD12 1 1 3 4839 1 1 44 ILE HD13 H 35.915 2.908 -14.116 1.00 . A A . 44 ILE HD13 1 1 3 4840 1 1 44 ILE HG12 H 36.717 0.898 -13.650 1.00 . A A . 44 ILE HG12 1 1 3 4841 1 1 44 ILE HG13 H 35.125 0.297 -13.195 1.00 . A A . 44 ILE HG13 1 1 3 4842 1 1 44 ILE HG21 H 37.804 -0.416 -11.905 1.00 . A A . 44 ILE HG21 1 1 3 4843 1 1 44 ILE HG22 H 38.378 1.252 -11.952 1.00 . A A . 44 ILE HG22 1 1 3 4844 1 1 44 ILE HG23 H 38.002 0.489 -10.406 1.00 . A A . 44 ILE HG23 1 1 3 4845 1 1 44 ILE N N 35.923 -1.182 -10.465 1.00 . A A . 44 ILE N 1 1 3 4846 1 1 44 ILE O O 33.132 0.900 -11.285 1.00 . A A . 44 ILE O 1 1 3 4847 1 1 45 GLU C C 31.348 -1.476 -11.696 1.00 . A A . 45 GLU C 1 1 3 4848 1 1 45 GLU CA C 32.515 -1.441 -12.678 1.00 . A A . 45 GLU CA 1 1 3 4849 1 1 45 GLU CB C 32.647 -2.785 -13.384 1.00 . A A . 45 GLU CB 1 1 3 4850 1 1 45 GLU CD C 32.204 -2.666 -15.868 1.00 . A A . 45 GLU CD 1 1 3 4851 1 1 45 GLU CG C 33.250 -2.689 -14.773 1.00 . A A . 45 GLU CG 1 1 3 4852 1 1 45 GLU H H 34.461 -1.823 -11.997 1.00 . A A . 45 GLU H 1 1 3 4853 1 1 45 GLU HA H 32.337 -0.669 -13.413 1.00 . A A . 45 GLU HA 1 1 3 4854 1 1 45 GLU HB2 H 33.281 -3.425 -12.789 1.00 . A A . 45 GLU HB2 1 1 3 4855 1 1 45 GLU HB3 H 31.675 -3.231 -13.464 1.00 . A A . 45 GLU HB3 1 1 3 4856 1 1 45 GLU HG2 H 33.836 -1.784 -14.837 1.00 . A A . 45 GLU HG2 1 1 3 4857 1 1 45 GLU HG3 H 33.892 -3.543 -14.931 1.00 . A A . 45 GLU HG3 1 1 3 4858 1 1 45 GLU N N 33.759 -1.144 -11.995 1.00 . A A . 45 GLU N 1 1 3 4859 1 1 45 GLU O O 30.328 -0.815 -11.901 1.00 . A A . 45 GLU O 1 1 3 4860 1 1 45 GLU OE1 O 31.005 -2.826 -15.560 1.00 . A A . 45 GLU OE1 1 1 3 4861 1 1 45 GLU OE2 O 32.577 -2.493 -17.046 1.00 . A A . 45 GLU OE2 1 1 3 4862 1 1 46 GLU C C 30.187 -1.043 -8.928 1.00 . A A . 46 GLU C 1 1 3 4863 1 1 46 GLU CA C 30.470 -2.373 -9.610 1.00 . A A . 46 GLU CA 1 1 3 4864 1 1 46 GLU CB C 30.865 -3.410 -8.559 1.00 . A A . 46 GLU CB 1 1 3 4865 1 1 46 GLU CD C 32.436 -5.349 -8.233 1.00 . A A . 46 GLU CD 1 1 3 4866 1 1 46 GLU CG C 31.421 -4.696 -9.142 1.00 . A A . 46 GLU CG 1 1 3 4867 1 1 46 GLU H H 32.363 -2.711 -10.498 1.00 . A A . 46 GLU H 1 1 3 4868 1 1 46 GLU HA H 29.573 -2.702 -10.109 1.00 . A A . 46 GLU HA 1 1 3 4869 1 1 46 GLU HB2 H 31.616 -2.982 -7.911 1.00 . A A . 46 GLU HB2 1 1 3 4870 1 1 46 GLU HB3 H 29.994 -3.657 -7.971 1.00 . A A . 46 GLU HB3 1 1 3 4871 1 1 46 GLU HG2 H 30.606 -5.385 -9.302 1.00 . A A . 46 GLU HG2 1 1 3 4872 1 1 46 GLU HG3 H 31.895 -4.474 -10.089 1.00 . A A . 46 GLU HG3 1 1 3 4873 1 1 46 GLU N N 31.516 -2.232 -10.617 1.00 . A A . 46 GLU N 1 1 3 4874 1 1 46 GLU O O 29.056 -0.767 -8.529 1.00 . A A . 46 GLU O 1 1 3 4875 1 1 46 GLU OE1 O 32.186 -5.426 -7.014 1.00 . A A . 46 GLU OE1 1 1 3 4876 1 1 46 GLU OE2 O 33.497 -5.774 -8.726 1.00 . A A . 46 GLU OE2 1 1 3 4877 1 1 47 ILE C C 30.160 1.979 -8.999 1.00 . A A . 47 ILE C 1 1 3 4878 1 1 47 ILE CA C 31.077 1.079 -8.171 1.00 . A A . 47 ILE CA 1 1 3 4879 1 1 47 ILE CB C 32.467 1.742 -7.933 1.00 . A A . 47 ILE CB 1 1 3 4880 1 1 47 ILE CD1 C 31.419 2.739 -5.820 1.00 . A A . 47 ILE CD1 1 1 3 4881 1 1 47 ILE CG1 C 32.644 2.117 -6.455 1.00 . A A . 47 ILE CG1 1 1 3 4882 1 1 47 ILE CG2 C 32.686 2.964 -8.818 1.00 . A A . 47 ILE CG2 1 1 3 4883 1 1 47 ILE H H 32.087 -0.484 -9.164 1.00 . A A . 47 ILE H 1 1 3 4884 1 1 47 ILE HA H 30.614 0.916 -7.206 1.00 . A A . 47 ILE HA 1 1 3 4885 1 1 47 ILE HB H 33.223 1.017 -8.193 1.00 . A A . 47 ILE HB 1 1 3 4886 1 1 47 ILE HD11 H 30.545 2.481 -6.400 1.00 . A A . 47 ILE HD11 1 1 3 4887 1 1 47 ILE HD12 H 31.306 2.366 -4.814 1.00 . A A . 47 ILE HD12 1 1 3 4888 1 1 47 ILE HD13 H 31.534 3.813 -5.796 1.00 . A A . 47 ILE HD13 1 1 3 4889 1 1 47 ILE HG12 H 32.888 1.226 -5.893 1.00 . A A . 47 ILE HG12 1 1 3 4890 1 1 47 ILE HG13 H 33.457 2.823 -6.367 1.00 . A A . 47 ILE HG13 1 1 3 4891 1 1 47 ILE HG21 H 33.493 2.768 -9.505 1.00 . A A . 47 ILE HG21 1 1 3 4892 1 1 47 ILE HG22 H 31.785 3.173 -9.376 1.00 . A A . 47 ILE HG22 1 1 3 4893 1 1 47 ILE HG23 H 32.934 3.815 -8.204 1.00 . A A . 47 ILE HG23 1 1 3 4894 1 1 47 ILE N N 31.217 -0.218 -8.808 1.00 . A A . 47 ILE N 1 1 3 4895 1 1 47 ILE O O 29.393 2.768 -8.450 1.00 . A A . 47 ILE O 1 1 3 4896 1 1 48 GLU C C 27.974 1.973 -11.257 1.00 . A A . 48 GLU C 1 1 3 4897 1 1 48 GLU CA C 29.358 2.596 -11.201 1.00 . A A . 48 GLU CA 1 1 3 4898 1 1 48 GLU CB C 29.957 2.677 -12.603 1.00 . A A . 48 GLU CB 1 1 3 4899 1 1 48 GLU CD C 30.488 5.147 -12.802 1.00 . A A . 48 GLU CD 1 1 3 4900 1 1 48 GLU CG C 31.040 3.733 -12.735 1.00 . A A . 48 GLU CG 1 1 3 4901 1 1 48 GLU H H 30.850 1.181 -10.706 1.00 . A A . 48 GLU H 1 1 3 4902 1 1 48 GLU HA H 29.273 3.593 -10.794 1.00 . A A . 48 GLU HA 1 1 3 4903 1 1 48 GLU HB2 H 30.384 1.718 -12.855 1.00 . A A . 48 GLU HB2 1 1 3 4904 1 1 48 GLU HB3 H 29.170 2.907 -13.307 1.00 . A A . 48 GLU HB3 1 1 3 4905 1 1 48 GLU HG2 H 31.698 3.663 -11.882 1.00 . A A . 48 GLU HG2 1 1 3 4906 1 1 48 GLU HG3 H 31.603 3.537 -13.636 1.00 . A A . 48 GLU HG3 1 1 3 4907 1 1 48 GLU N N 30.215 1.826 -10.318 1.00 . A A . 48 GLU N 1 1 3 4908 1 1 48 GLU O O 26.974 2.672 -11.406 1.00 . A A . 48 GLU O 1 1 3 4909 1 1 48 GLU OE1 O 29.368 5.384 -12.308 1.00 . A A . 48 GLU OE1 1 1 3 4910 1 1 48 GLU OE2 O 31.187 6.038 -13.331 1.00 . A A . 48 GLU OE2 1 1 3 4911 1 1 49 GLY C C 25.829 0.260 -9.917 1.00 . A A . 49 GLY C 1 1 3 4912 1 1 49 GLY CA C 26.657 -0.046 -11.144 1.00 . A A . 49 GLY CA 1 1 3 4913 1 1 49 GLY H H 28.756 0.160 -10.966 1.00 . A A . 49 GLY H 1 1 3 4914 1 1 49 GLY HA2 H 26.110 0.252 -12.026 1.00 . A A . 49 GLY HA2 1 1 3 4915 1 1 49 GLY HA3 H 26.844 -1.110 -11.186 1.00 . A A . 49 GLY HA3 1 1 3 4916 1 1 49 GLY N N 27.924 0.657 -11.113 1.00 . A A . 49 GLY N 1 1 3 4917 1 1 49 GLY O O 24.620 0.480 -10.003 1.00 . A A . 49 GLY O 1 1 3 4918 1 1 50 LEU C C 25.237 2.043 -7.608 1.00 . A A . 50 LEU C 1 1 3 4919 1 1 50 LEU CA C 25.868 0.658 -7.517 1.00 . A A . 50 LEU CA 1 1 3 4920 1 1 50 LEU CB C 26.909 0.651 -6.403 1.00 . A A . 50 LEU CB 1 1 3 4921 1 1 50 LEU CD1 C 25.326 -0.985 -5.333 1.00 . A A . 50 LEU CD1 1 1 3 4922 1 1 50 LEU CD2 C 27.751 -1.540 -5.533 1.00 . A A . 50 LEU CD2 1 1 3 4923 1 1 50 LEU CG C 26.740 -0.425 -5.334 1.00 . A A . 50 LEU CG 1 1 3 4924 1 1 50 LEU H H 27.459 0.078 -8.779 1.00 . A A . 50 LEU H 1 1 3 4925 1 1 50 LEU HA H 25.104 -0.071 -7.299 1.00 . A A . 50 LEU HA 1 1 3 4926 1 1 50 LEU HB2 H 27.882 0.524 -6.855 1.00 . A A . 50 LEU HB2 1 1 3 4927 1 1 50 LEU HB3 H 26.885 1.615 -5.916 1.00 . A A . 50 LEU HB3 1 1 3 4928 1 1 50 LEU HD11 H 24.618 -0.169 -5.313 1.00 . A A . 50 LEU HD11 1 1 3 4929 1 1 50 LEU HD12 H 25.174 -1.574 -6.224 1.00 . A A . 50 LEU HD12 1 1 3 4930 1 1 50 LEU HD13 H 25.187 -1.606 -4.461 1.00 . A A . 50 LEU HD13 1 1 3 4931 1 1 50 LEU HD21 H 27.503 -2.096 -6.426 1.00 . A A . 50 LEU HD21 1 1 3 4932 1 1 50 LEU HD22 H 28.741 -1.117 -5.635 1.00 . A A . 50 LEU HD22 1 1 3 4933 1 1 50 LEU HD23 H 27.727 -2.202 -4.681 1.00 . A A . 50 LEU HD23 1 1 3 4934 1 1 50 LEU HG H 26.920 0.021 -4.372 1.00 . A A . 50 LEU HG 1 1 3 4935 1 1 50 LEU N N 26.501 0.303 -8.775 1.00 . A A . 50 LEU N 1 1 3 4936 1 1 50 LEU O O 24.106 2.261 -7.173 1.00 . A A . 50 LEU O 1 1 3 4937 1 1 51 ILE C C 24.454 4.462 -9.411 1.00 . A A . 51 ILE C 1 1 3 4938 1 1 51 ILE CA C 25.517 4.345 -8.320 1.00 . A A . 51 ILE CA 1 1 3 4939 1 1 51 ILE CB C 26.680 5.320 -8.605 1.00 . A A . 51 ILE CB 1 1 3 4940 1 1 51 ILE CD1 C 28.952 6.059 -7.726 1.00 . A A . 51 ILE CD1 1 1 3 4941 1 1 51 ILE CG1 C 27.719 5.224 -7.487 1.00 . A A . 51 ILE CG1 1 1 3 4942 1 1 51 ILE CG2 C 26.169 6.752 -8.734 1.00 . A A . 51 ILE CG2 1 1 3 4943 1 1 51 ILE H H 26.880 2.723 -8.509 1.00 . A A . 51 ILE H 1 1 3 4944 1 1 51 ILE HA H 25.071 4.630 -7.378 1.00 . A A . 51 ILE HA 1 1 3 4945 1 1 51 ILE HB H 27.140 5.039 -9.540 1.00 . A A . 51 ILE HB 1 1 3 4946 1 1 51 ILE HD11 H 29.342 6.406 -6.779 1.00 . A A . 51 ILE HD11 1 1 3 4947 1 1 51 ILE HD12 H 29.698 5.463 -8.226 1.00 . A A . 51 ILE HD12 1 1 3 4948 1 1 51 ILE HD13 H 28.699 6.909 -8.342 1.00 . A A . 51 ILE HD13 1 1 3 4949 1 1 51 ILE HG12 H 27.272 5.555 -6.561 1.00 . A A . 51 ILE HG12 1 1 3 4950 1 1 51 ILE HG13 H 28.030 4.195 -7.382 1.00 . A A . 51 ILE HG13 1 1 3 4951 1 1 51 ILE HG21 H 25.758 7.072 -7.787 1.00 . A A . 51 ILE HG21 1 1 3 4952 1 1 51 ILE HG22 H 26.986 7.402 -9.012 1.00 . A A . 51 ILE HG22 1 1 3 4953 1 1 51 ILE HG23 H 25.401 6.794 -9.492 1.00 . A A . 51 ILE HG23 1 1 3 4954 1 1 51 ILE N N 25.985 2.970 -8.180 1.00 . A A . 51 ILE N 1 1 3 4955 1 1 51 ILE O O 23.509 5.234 -9.276 1.00 . A A . 51 ILE O 1 1 3 4956 1 1 52 SER C C 22.239 3.217 -10.968 1.00 . A A . 52 SER C 1 1 3 4957 1 1 52 SER CA C 23.586 3.652 -11.537 1.00 . A A . 52 SER CA 1 1 3 4958 1 1 52 SER CB C 24.010 2.708 -12.666 1.00 . A A . 52 SER CB 1 1 3 4959 1 1 52 SER H H 25.388 3.109 -10.558 1.00 . A A . 52 SER H 1 1 3 4960 1 1 52 SER HA H 23.492 4.655 -11.930 1.00 . A A . 52 SER HA 1 1 3 4961 1 1 52 SER HB2 H 24.170 1.719 -12.264 1.00 . A A . 52 SER HB2 1 1 3 4962 1 1 52 SER HB3 H 23.229 2.671 -13.414 1.00 . A A . 52 SER HB3 1 1 3 4963 1 1 52 SER HG H 25.912 3.201 -12.616 1.00 . A A . 52 SER HG 1 1 3 4964 1 1 52 SER N N 24.592 3.678 -10.477 1.00 . A A . 52 SER N 1 1 3 4965 1 1 52 SER O O 21.195 3.778 -11.309 1.00 . A A . 52 SER O 1 1 3 4966 1 1 52 SER OG O 25.211 3.149 -13.283 1.00 . A A . 52 SER OG 1 1 3 4967 1 1 53 ALA C C 20.509 2.841 -8.488 1.00 . A A . 53 ALA C 1 1 3 4968 1 1 53 ALA CA C 21.067 1.760 -9.412 1.00 . A A . 53 ALA CA 1 1 3 4969 1 1 53 ALA CB C 21.355 0.487 -8.629 1.00 . A A . 53 ALA CB 1 1 3 4970 1 1 53 ALA H H 23.130 1.787 -9.888 1.00 . A A . 53 ALA H 1 1 3 4971 1 1 53 ALA HA H 20.331 1.531 -10.167 1.00 . A A . 53 ALA HA 1 1 3 4972 1 1 53 ALA HB1 H 21.356 0.707 -7.572 1.00 . A A . 53 ALA HB1 1 1 3 4973 1 1 53 ALA HB2 H 20.593 -0.246 -8.846 1.00 . A A . 53 ALA HB2 1 1 3 4974 1 1 53 ALA HB3 H 22.321 0.098 -8.916 1.00 . A A . 53 ALA HB3 1 1 3 4975 1 1 53 ALA N N 22.271 2.225 -10.084 1.00 . A A . 53 ALA N 1 1 3 4976 1 1 53 ALA O O 19.299 2.958 -8.312 1.00 . A A . 53 ALA O 1 1 3 4977 1 1 54 HIS C C 20.391 5.869 -7.827 1.00 . A A . 54 HIS C 1 1 3 4978 1 1 54 HIS CA C 21.018 4.732 -7.026 1.00 . A A . 54 HIS CA 1 1 3 4979 1 1 54 HIS CB C 22.226 5.245 -6.237 1.00 . A A . 54 HIS CB 1 1 3 4980 1 1 54 HIS CD2 C 22.423 6.635 -4.053 1.00 . A A . 54 HIS CD2 1 1 3 4981 1 1 54 HIS CE1 C 20.847 5.651 -2.899 1.00 . A A . 54 HIS CE1 1 1 3 4982 1 1 54 HIS CG C 21.893 5.669 -4.837 1.00 . A A . 54 HIS CG 1 1 3 4983 1 1 54 HIS H H 22.360 3.478 -8.083 1.00 . A A . 54 HIS H 1 1 3 4984 1 1 54 HIS HA H 20.281 4.353 -6.330 1.00 . A A . 54 HIS HA 1 1 3 4985 1 1 54 HIS HB2 H 22.970 4.464 -6.179 1.00 . A A . 54 HIS HB2 1 1 3 4986 1 1 54 HIS HB3 H 22.647 6.096 -6.752 1.00 . A A . 54 HIS HB3 1 1 3 4987 1 1 54 HIS HD1 H 20.330 4.328 -4.372 1.00 . A A . 54 HIS HD1 1 1 3 4988 1 1 54 HIS HD2 H 23.230 7.306 -4.317 1.00 . A A . 54 HIS HD2 1 1 3 4989 1 1 54 HIS HE1 H 20.180 5.377 -2.094 1.00 . A A . 54 HIS HE1 1 1 3 4990 1 1 54 HIS HE2 H 21.757 7.347 -2.201 1.00 . A A . 54 HIS HE2 1 1 3 4991 1 1 54 HIS N N 21.407 3.636 -7.908 1.00 . A A . 54 HIS N 1 1 3 4992 1 1 54 HIS ND1 N 20.906 5.068 -4.081 1.00 . A A . 54 HIS ND1 1 1 3 4993 1 1 54 HIS NE2 N 21.756 6.607 -2.855 1.00 . A A . 54 HIS NE2 1 1 3 4994 1 1 54 HIS O O 19.430 6.496 -7.379 1.00 . A A . 54 HIS O 1 1 3 4995 1 1 55 ASP C C 18.999 6.760 -10.369 1.00 . A A . 55 ASP C 1 1 3 4996 1 1 55 ASP CA C 20.397 7.143 -9.904 1.00 . A A . 55 ASP CA 1 1 3 4997 1 1 55 ASP CB C 21.312 7.333 -11.112 1.00 . A A . 55 ASP CB 1 1 3 4998 1 1 55 ASP CG C 20.775 8.356 -12.089 1.00 . A A . 55 ASP CG 1 1 3 4999 1 1 55 ASP H H 21.737 5.624 -9.286 1.00 . A A . 55 ASP H 1 1 3 5000 1 1 55 ASP HA H 20.340 8.068 -9.354 1.00 . A A . 55 ASP HA 1 1 3 5001 1 1 55 ASP HB2 H 22.281 7.663 -10.772 1.00 . A A . 55 ASP HB2 1 1 3 5002 1 1 55 ASP HB3 H 21.417 6.387 -11.629 1.00 . A A . 55 ASP HB3 1 1 3 5003 1 1 55 ASP N N 20.936 6.124 -9.009 1.00 . A A . 55 ASP N 1 1 3 5004 1 1 55 ASP O O 18.057 7.546 -10.255 1.00 . A A . 55 ASP O 1 1 3 5005 1 1 55 ASP OD1 O 20.841 9.568 -11.792 1.00 . A A . 55 ASP OD1 1 1 3 5006 1 1 55 ASP OD2 O 20.292 7.954 -13.167 1.00 . A A . 55 ASP OD2 1 1 3 5007 1 1 56 GLN C C 16.616 4.927 -10.148 1.00 . A A . 56 GLN C 1 1 3 5008 1 1 56 GLN CA C 17.582 5.026 -11.319 1.00 . A A . 56 GLN CA 1 1 3 5009 1 1 56 GLN CB C 17.760 3.658 -11.972 1.00 . A A . 56 GLN CB 1 1 3 5010 1 1 56 GLN CD C 17.544 2.746 -14.311 1.00 . A A . 56 GLN CD 1 1 3 5011 1 1 56 GLN CG C 18.250 3.734 -13.408 1.00 . A A . 56 GLN CG 1 1 3 5012 1 1 56 GLN H H 19.668 4.971 -10.955 1.00 . A A . 56 GLN H 1 1 3 5013 1 1 56 GLN HA H 17.176 5.716 -12.042 1.00 . A A . 56 GLN HA 1 1 3 5014 1 1 56 GLN HB2 H 18.475 3.088 -11.399 1.00 . A A . 56 GLN HB2 1 1 3 5015 1 1 56 GLN HB3 H 16.812 3.141 -11.966 1.00 . A A . 56 GLN HB3 1 1 3 5016 1 1 56 GLN HE21 H 17.118 4.189 -15.608 1.00 . A A . 56 GLN HE21 1 1 3 5017 1 1 56 GLN HE22 H 16.549 2.609 -16.023 1.00 . A A . 56 GLN HE22 1 1 3 5018 1 1 56 GLN HG2 H 18.080 4.731 -13.783 1.00 . A A . 56 GLN HG2 1 1 3 5019 1 1 56 GLN HG3 H 19.310 3.521 -13.423 1.00 . A A . 56 GLN HG3 1 1 3 5020 1 1 56 GLN N N 18.870 5.541 -10.873 1.00 . A A . 56 GLN N 1 1 3 5021 1 1 56 GLN NE2 N 17.021 3.228 -15.425 1.00 . A A . 56 GLN NE2 1 1 3 5022 1 1 56 GLN O O 15.400 4.988 -10.321 1.00 . A A . 56 GLN O 1 1 3 5023 1 1 56 GLN OE1 O 17.465 1.557 -14.005 1.00 . A A . 56 GLN OE1 1 1 3 5024 1 1 57 PHE C C 15.602 6.060 -7.575 1.00 . A A . 57 PHE C 1 1 3 5025 1 1 57 PHE CA C 16.375 4.756 -7.737 1.00 . A A . 57 PHE CA 1 1 3 5026 1 1 57 PHE CB C 17.287 4.521 -6.531 1.00 . A A . 57 PHE CB 1 1 3 5027 1 1 57 PHE CD1 C 15.781 3.068 -5.155 1.00 . A A . 57 PHE CD1 1 1 3 5028 1 1 57 PHE CD2 C 16.675 5.044 -4.162 1.00 . A A . 57 PHE CD2 1 1 3 5029 1 1 57 PHE CE1 C 15.121 2.772 -3.980 1.00 . A A . 57 PHE CE1 1 1 3 5030 1 1 57 PHE CE2 C 16.015 4.754 -2.983 1.00 . A A . 57 PHE CE2 1 1 3 5031 1 1 57 PHE CG C 16.563 4.205 -5.259 1.00 . A A . 57 PHE CG 1 1 3 5032 1 1 57 PHE CZ C 15.236 3.617 -2.894 1.00 . A A . 57 PHE CZ 1 1 3 5033 1 1 57 PHE H H 18.144 4.705 -8.890 1.00 . A A . 57 PHE H 1 1 3 5034 1 1 57 PHE HA H 15.673 3.942 -7.818 1.00 . A A . 57 PHE HA 1 1 3 5035 1 1 57 PHE HB2 H 17.947 3.694 -6.748 1.00 . A A . 57 PHE HB2 1 1 3 5036 1 1 57 PHE HB3 H 17.879 5.408 -6.363 1.00 . A A . 57 PHE HB3 1 1 3 5037 1 1 57 PHE HD1 H 15.690 2.408 -6.006 1.00 . A A . 57 PHE HD1 1 1 3 5038 1 1 57 PHE HD2 H 17.285 5.931 -4.236 1.00 . A A . 57 PHE HD2 1 1 3 5039 1 1 57 PHE HE1 H 14.515 1.881 -3.910 1.00 . A A . 57 PHE HE1 1 1 3 5040 1 1 57 PHE HE2 H 16.104 5.417 -2.137 1.00 . A A . 57 PHE HE2 1 1 3 5041 1 1 57 PHE HZ H 14.721 3.386 -1.974 1.00 . A A . 57 PHE HZ 1 1 3 5042 1 1 57 PHE N N 17.168 4.790 -8.954 1.00 . A A . 57 PHE N 1 1 3 5043 1 1 57 PHE O O 14.452 6.064 -7.139 1.00 . A A . 57 PHE O 1 1 3 5044 1 1 58 LYS C C 14.527 8.612 -8.969 1.00 . A A . 58 LYS C 1 1 3 5045 1 1 58 LYS CA C 15.603 8.471 -7.901 1.00 . A A . 58 LYS CA 1 1 3 5046 1 1 58 LYS CB C 16.652 9.577 -8.072 1.00 . A A . 58 LYS CB 1 1 3 5047 1 1 58 LYS CD C 16.289 9.919 -5.601 1.00 . A A . 58 LYS CD 1 1 3 5048 1 1 58 LYS CE C 15.108 10.870 -5.727 1.00 . A A . 58 LYS CE 1 1 3 5049 1 1 58 LYS CG C 17.258 10.071 -6.763 1.00 . A A . 58 LYS CG 1 1 3 5050 1 1 58 LYS H H 17.147 7.095 -8.304 1.00 . A A . 58 LYS H 1 1 3 5051 1 1 58 LYS HA H 15.144 8.571 -6.928 1.00 . A A . 58 LYS HA 1 1 3 5052 1 1 58 LYS HB2 H 17.452 9.203 -8.693 1.00 . A A . 58 LYS HB2 1 1 3 5053 1 1 58 LYS HB3 H 16.189 10.419 -8.568 1.00 . A A . 58 LYS HB3 1 1 3 5054 1 1 58 LYS HD2 H 15.918 8.905 -5.591 1.00 . A A . 58 LYS HD2 1 1 3 5055 1 1 58 LYS HD3 H 16.810 10.124 -4.678 1.00 . A A . 58 LYS HD3 1 1 3 5056 1 1 58 LYS HE2 H 14.990 11.136 -6.767 1.00 . A A . 58 LYS HE2 1 1 3 5057 1 1 58 LYS HE3 H 14.219 10.361 -5.387 1.00 . A A . 58 LYS HE3 1 1 3 5058 1 1 58 LYS HG2 H 18.148 9.499 -6.550 1.00 . A A . 58 LYS HG2 1 1 3 5059 1 1 58 LYS HG3 H 17.517 11.115 -6.869 1.00 . A A . 58 LYS HG3 1 1 3 5060 1 1 58 LYS HZ1 H 14.449 12.713 -4.996 1.00 . A A . 58 LYS HZ1 1 1 3 5061 1 1 58 LYS HZ2 H 16.115 12.642 -5.284 1.00 . A A . 58 LYS HZ2 1 1 3 5062 1 1 58 LYS HZ3 H 15.459 11.866 -3.925 1.00 . A A . 58 LYS HZ3 1 1 3 5063 1 1 58 LYS N N 16.231 7.163 -7.964 1.00 . A A . 58 LYS N 1 1 3 5064 1 1 58 LYS NZ N 15.295 12.106 -4.928 1.00 . A A . 58 LYS NZ 1 1 3 5065 1 1 58 LYS O O 13.737 9.548 -8.944 1.00 . A A . 58 LYS O 1 1 3 5066 1 1 59 SER C C 12.321 6.779 -10.558 1.00 . A A . 59 SER C 1 1 3 5067 1 1 59 SER CA C 13.492 7.672 -10.948 1.00 . A A . 59 SER CA 1 1 3 5068 1 1 59 SER CB C 14.106 7.202 -12.263 1.00 . A A . 59 SER CB 1 1 3 5069 1 1 59 SER H H 15.161 6.946 -9.863 1.00 . A A . 59 SER H 1 1 3 5070 1 1 59 SER HA H 13.136 8.686 -11.066 1.00 . A A . 59 SER HA 1 1 3 5071 1 1 59 SER HB2 H 13.975 6.136 -12.358 1.00 . A A . 59 SER HB2 1 1 3 5072 1 1 59 SER HB3 H 13.616 7.701 -13.088 1.00 . A A . 59 SER HB3 1 1 3 5073 1 1 59 SER HG H 15.715 8.101 -11.591 1.00 . A A . 59 SER HG 1 1 3 5074 1 1 59 SER N N 14.498 7.671 -9.897 1.00 . A A . 59 SER N 1 1 3 5075 1 1 59 SER O O 11.177 7.019 -10.945 1.00 . A A . 59 SER O 1 1 3 5076 1 1 59 SER OG O 15.493 7.499 -12.308 1.00 . A A . 59 SER OG 1 1 3 5077 1 1 60 THR C C 10.860 5.532 -8.085 1.00 . A A . 60 THR C 1 1 3 5078 1 1 60 THR CA C 11.585 4.869 -9.253 1.00 . A A . 60 THR CA 1 1 3 5079 1 1 60 THR CB C 12.184 3.531 -8.781 1.00 . A A . 60 THR CB 1 1 3 5080 1 1 60 THR CG2 C 11.236 2.381 -9.070 1.00 . A A . 60 THR CG2 1 1 3 5081 1 1 60 THR H H 13.562 5.540 -9.595 1.00 . A A . 60 THR H 1 1 3 5082 1 1 60 THR HA H 10.875 4.667 -10.041 1.00 . A A . 60 THR HA 1 1 3 5083 1 1 60 THR HB H 12.350 3.585 -7.713 1.00 . A A . 60 THR HB 1 1 3 5084 1 1 60 THR HG1 H 14.107 3.087 -8.785 1.00 . A A . 60 THR HG1 1 1 3 5085 1 1 60 THR HG21 H 10.536 2.676 -9.838 1.00 . A A . 60 THR HG21 1 1 3 5086 1 1 60 THR HG22 H 10.698 2.124 -8.168 1.00 . A A . 60 THR HG22 1 1 3 5087 1 1 60 THR HG23 H 11.803 1.527 -9.407 1.00 . A A . 60 THR HG23 1 1 3 5088 1 1 60 THR N N 12.618 5.742 -9.787 1.00 . A A . 60 THR N 1 1 3 5089 1 1 60 THR O O 9.708 5.211 -7.794 1.00 . A A . 60 THR O 1 1 3 5090 1 1 60 THR OG1 O 13.436 3.299 -9.439 1.00 . A A . 60 THR OG1 1 1 3 5091 1 1 61 LEU C C 9.666 7.856 -6.576 1.00 . A A . 61 LEU C 1 1 3 5092 1 1 61 LEU CA C 10.990 7.146 -6.255 1.00 . A A . 61 LEU CA 1 1 3 5093 1 1 61 LEU CB C 12.004 8.132 -5.660 1.00 . A A . 61 LEU CB 1 1 3 5094 1 1 61 LEU CD1 C 13.443 8.526 -3.641 1.00 . A A . 61 LEU CD1 1 1 3 5095 1 1 61 LEU CD2 C 12.503 6.251 -4.056 1.00 . A A . 61 LEU CD2 1 1 3 5096 1 1 61 LEU CG C 13.040 7.518 -4.706 1.00 . A A . 61 LEU CG 1 1 3 5097 1 1 61 LEU H H 12.451 6.686 -7.719 1.00 . A A . 61 LEU H 1 1 3 5098 1 1 61 LEU HA H 10.785 6.386 -5.514 1.00 . A A . 61 LEU HA 1 1 3 5099 1 1 61 LEU HB2 H 12.534 8.605 -6.475 1.00 . A A . 61 LEU HB2 1 1 3 5100 1 1 61 LEU HB3 H 11.459 8.891 -5.120 1.00 . A A . 61 LEU HB3 1 1 3 5101 1 1 61 LEU HD11 H 13.826 8.004 -2.778 1.00 . A A . 61 LEU HD11 1 1 3 5102 1 1 61 LEU HD12 H 14.207 9.179 -4.036 1.00 . A A . 61 LEU HD12 1 1 3 5103 1 1 61 LEU HD13 H 12.581 9.114 -3.356 1.00 . A A . 61 LEU HD13 1 1 3 5104 1 1 61 LEU HD21 H 11.656 6.497 -3.433 1.00 . A A . 61 LEU HD21 1 1 3 5105 1 1 61 LEU HD22 H 12.196 5.557 -4.824 1.00 . A A . 61 LEU HD22 1 1 3 5106 1 1 61 LEU HD23 H 13.275 5.800 -3.452 1.00 . A A . 61 LEU HD23 1 1 3 5107 1 1 61 LEU HG H 13.925 7.259 -5.268 1.00 . A A . 61 LEU HG 1 1 3 5108 1 1 61 LEU N N 11.545 6.462 -7.421 1.00 . A A . 61 LEU N 1 1 3 5109 1 1 61 LEU O O 8.666 7.575 -5.929 1.00 . A A . 61 LEU O 1 1 3 5110 1 1 62 PRO C C 7.244 8.512 -8.321 1.00 . A A . 62 PRO C 1 1 3 5111 1 1 62 PRO CA C 8.368 9.470 -7.921 1.00 . A A . 62 PRO CA 1 1 3 5112 1 1 62 PRO CB C 8.757 10.364 -9.106 1.00 . A A . 62 PRO CB 1 1 3 5113 1 1 62 PRO CD C 10.730 9.204 -8.428 1.00 . A A . 62 PRO CD 1 1 3 5114 1 1 62 PRO CG C 10.042 9.809 -9.616 1.00 . A A . 62 PRO CG 1 1 3 5115 1 1 62 PRO HA H 8.028 10.088 -7.102 1.00 . A A . 62 PRO HA 1 1 3 5116 1 1 62 PRO HB2 H 7.984 10.323 -9.858 1.00 . A A . 62 PRO HB2 1 1 3 5117 1 1 62 PRO HB3 H 8.879 11.382 -8.764 1.00 . A A . 62 PRO HB3 1 1 3 5118 1 1 62 PRO HD2 H 11.338 8.364 -8.730 1.00 . A A . 62 PRO HD2 1 1 3 5119 1 1 62 PRO HD3 H 11.323 9.955 -7.905 1.00 . A A . 62 PRO HD3 1 1 3 5120 1 1 62 PRO HG2 H 9.846 9.052 -10.363 1.00 . A A . 62 PRO HG2 1 1 3 5121 1 1 62 PRO HG3 H 10.656 10.593 -10.061 1.00 . A A . 62 PRO HG3 1 1 3 5122 1 1 62 PRO N N 9.613 8.767 -7.575 1.00 . A A . 62 PRO N 1 1 3 5123 1 1 62 PRO O O 6.065 8.789 -8.086 1.00 . A A . 62 PRO O 1 1 3 5124 1 1 63 ASP C C 6.084 5.647 -8.111 1.00 . A A . 63 ASP C 1 1 3 5125 1 1 63 ASP CA C 6.653 6.372 -9.329 1.00 . A A . 63 ASP CA 1 1 3 5126 1 1 63 ASP CB C 7.317 5.367 -10.276 1.00 . A A . 63 ASP CB 1 1 3 5127 1 1 63 ASP CG C 6.319 4.452 -10.953 1.00 . A A . 63 ASP CG 1 1 3 5128 1 1 63 ASP H H 8.576 7.220 -9.066 1.00 . A A . 63 ASP H 1 1 3 5129 1 1 63 ASP HA H 5.851 6.872 -9.847 1.00 . A A . 63 ASP HA 1 1 3 5130 1 1 63 ASP HB2 H 7.853 5.906 -11.042 1.00 . A A . 63 ASP HB2 1 1 3 5131 1 1 63 ASP HB3 H 8.012 4.759 -9.715 1.00 . A A . 63 ASP HB3 1 1 3 5132 1 1 63 ASP N N 7.620 7.382 -8.911 1.00 . A A . 63 ASP N 1 1 3 5133 1 1 63 ASP O O 4.868 5.513 -7.962 1.00 . A A . 63 ASP O 1 1 3 5134 1 1 63 ASP OD1 O 5.741 4.857 -11.985 1.00 . A A . 63 ASP OD1 1 1 3 5135 1 1 63 ASP OD2 O 6.122 3.319 -10.471 1.00 . A A . 63 ASP OD2 1 1 3 5136 1 1 64 ALA C C 5.934 5.422 -5.009 1.00 . A A . 64 ALA C 1 1 3 5137 1 1 64 ALA CA C 6.587 4.487 -6.028 1.00 . A A . 64 ALA CA 1 1 3 5138 1 1 64 ALA CB C 7.794 3.783 -5.424 1.00 . A A . 64 ALA CB 1 1 3 5139 1 1 64 ALA H H 7.931 5.374 -7.399 1.00 . A A . 64 ALA H 1 1 3 5140 1 1 64 ALA HA H 5.867 3.732 -6.313 1.00 . A A . 64 ALA HA 1 1 3 5141 1 1 64 ALA HB1 H 8.334 3.261 -6.200 1.00 . A A . 64 ALA HB1 1 1 3 5142 1 1 64 ALA HB2 H 8.445 4.514 -4.963 1.00 . A A . 64 ALA HB2 1 1 3 5143 1 1 64 ALA HB3 H 7.462 3.077 -4.678 1.00 . A A . 64 ALA HB3 1 1 3 5144 1 1 64 ALA N N 6.976 5.210 -7.232 1.00 . A A . 64 ALA N 1 1 3 5145 1 1 64 ALA O O 5.091 5.001 -4.219 1.00 . A A . 64 ALA O 1 1 3 5146 1 1 65 ASP C C 4.263 7.879 -4.456 1.00 . A A . 65 ASP C 1 1 3 5147 1 1 65 ASP CA C 5.742 7.694 -4.144 1.00 . A A . 65 ASP CA 1 1 3 5148 1 1 65 ASP CB C 6.468 9.036 -4.277 1.00 . A A . 65 ASP CB 1 1 3 5149 1 1 65 ASP CG C 5.835 10.128 -3.434 1.00 . A A . 65 ASP CG 1 1 3 5150 1 1 65 ASP H H 7.039 6.963 -5.658 1.00 . A A . 65 ASP H 1 1 3 5151 1 1 65 ASP HA H 5.843 7.335 -3.131 1.00 . A A . 65 ASP HA 1 1 3 5152 1 1 65 ASP HB2 H 7.496 8.916 -3.963 1.00 . A A . 65 ASP HB2 1 1 3 5153 1 1 65 ASP HB3 H 6.447 9.344 -5.311 1.00 . A A . 65 ASP HB3 1 1 3 5154 1 1 65 ASP N N 6.325 6.692 -5.034 1.00 . A A . 65 ASP N 1 1 3 5155 1 1 65 ASP O O 3.418 7.883 -3.559 1.00 . A A . 65 ASP O 1 1 3 5156 1 1 65 ASP OD1 O 5.464 9.858 -2.276 1.00 . A A . 65 ASP OD1 1 1 3 5157 1 1 65 ASP OD2 O 5.693 11.264 -3.935 1.00 . A A . 65 ASP OD2 1 1 3 5158 1 1 66 ARG C C 1.815 6.858 -5.889 1.00 . A A . 66 ARG C 1 1 3 5159 1 1 66 ARG CA C 2.575 8.145 -6.177 1.00 . A A . 66 ARG CA 1 1 3 5160 1 1 66 ARG CB C 2.511 8.475 -7.667 1.00 . A A . 66 ARG CB 1 1 3 5161 1 1 66 ARG CD C 2.600 10.979 -7.892 1.00 . A A . 66 ARG CD 1 1 3 5162 1 1 66 ARG CG C 1.723 9.738 -7.972 1.00 . A A . 66 ARG CG 1 1 3 5163 1 1 66 ARG CZ C 2.958 11.596 -10.259 1.00 . A A . 66 ARG CZ 1 1 3 5164 1 1 66 ARG H H 4.676 8.035 -6.407 1.00 . A A . 66 ARG H 1 1 3 5165 1 1 66 ARG HA H 2.121 8.951 -5.617 1.00 . A A . 66 ARG HA 1 1 3 5166 1 1 66 ARG HB2 H 3.514 8.603 -8.041 1.00 . A A . 66 ARG HB2 1 1 3 5167 1 1 66 ARG HB3 H 2.044 7.650 -8.186 1.00 . A A . 66 ARG HB3 1 1 3 5168 1 1 66 ARG HD2 H 1.967 11.845 -7.781 1.00 . A A . 66 ARG HD2 1 1 3 5169 1 1 66 ARG HD3 H 3.247 10.890 -7.031 1.00 . A A . 66 ARG HD3 1 1 3 5170 1 1 66 ARG HE H 4.372 10.887 -9.026 1.00 . A A . 66 ARG HE 1 1 3 5171 1 1 66 ARG HG2 H 1.314 9.665 -8.969 1.00 . A A . 66 ARG HG2 1 1 3 5172 1 1 66 ARG HG3 H 0.919 9.829 -7.257 1.00 . A A . 66 ARG HG3 1 1 3 5173 1 1 66 ARG HH11 H 1.084 11.984 -9.575 1.00 . A A . 66 ARG HH11 1 1 3 5174 1 1 66 ARG HH12 H 1.350 12.340 -11.256 1.00 . A A . 66 ARG HH12 1 1 3 5175 1 1 66 ARG HH21 H 4.723 11.366 -11.237 1.00 . A A . 66 ARG HH21 1 1 3 5176 1 1 66 ARG HH22 H 3.412 11.989 -12.199 1.00 . A A . 66 ARG HH22 1 1 3 5177 1 1 66 ARG N N 3.956 8.018 -5.740 1.00 . A A . 66 ARG N 1 1 3 5178 1 1 66 ARG NE N 3.422 11.146 -9.091 1.00 . A A . 66 ARG NE 1 1 3 5179 1 1 66 ARG NH1 N 1.698 12.006 -10.371 1.00 . A A . 66 ARG NH1 1 1 3 5180 1 1 66 ARG NH2 N 3.762 11.658 -11.314 1.00 . A A . 66 ARG NH2 1 1 3 5181 1 1 66 ARG O O 0.626 6.884 -5.580 1.00 . A A . 66 ARG O 1 1 3 5182 1 1 67 GLU C C 1.553 4.375 -4.191 1.00 . A A . 67 GLU C 1 1 3 5183 1 1 67 GLU CA C 1.952 4.439 -5.661 1.00 . A A . 67 GLU CA 1 1 3 5184 1 1 67 GLU CB C 2.947 3.323 -5.994 1.00 . A A . 67 GLU CB 1 1 3 5185 1 1 67 GLU CD C 1.838 2.499 -8.111 1.00 . A A . 67 GLU CD 1 1 3 5186 1 1 67 GLU CG C 2.324 2.144 -6.720 1.00 . A A . 67 GLU CG 1 1 3 5187 1 1 67 GLU H H 3.452 5.787 -6.274 1.00 . A A . 67 GLU H 1 1 3 5188 1 1 67 GLU HA H 1.066 4.309 -6.267 1.00 . A A . 67 GLU HA 1 1 3 5189 1 1 67 GLU HB2 H 3.729 3.729 -6.618 1.00 . A A . 67 GLU HB2 1 1 3 5190 1 1 67 GLU HB3 H 3.385 2.961 -5.075 1.00 . A A . 67 GLU HB3 1 1 3 5191 1 1 67 GLU HG2 H 3.063 1.363 -6.804 1.00 . A A . 67 GLU HG2 1 1 3 5192 1 1 67 GLU HG3 H 1.487 1.785 -6.141 1.00 . A A . 67 GLU HG3 1 1 3 5193 1 1 67 GLU N N 2.521 5.738 -5.978 1.00 . A A . 67 GLU N 1 1 3 5194 1 1 67 GLU O O 0.461 3.920 -3.862 1.00 . A A . 67 GLU O 1 1 3 5195 1 1 67 GLU OE1 O 1.029 3.444 -8.246 1.00 . A A . 67 GLU OE1 1 1 3 5196 1 1 67 GLU OE2 O 2.251 1.828 -9.078 1.00 . A A . 67 GLU OE2 1 1 3 5197 1 1 68 ARG C C 0.938 5.739 -1.588 1.00 . A A . 68 ARG C 1 1 3 5198 1 1 68 ARG CA C 2.162 4.872 -1.885 1.00 . A A . 68 ARG CA 1 1 3 5199 1 1 68 ARG CB C 3.399 5.383 -1.141 1.00 . A A . 68 ARG CB 1 1 3 5200 1 1 68 ARG CD C 4.236 7.184 0.375 1.00 . A A . 68 ARG CD 1 1 3 5201 1 1 68 ARG CG C 3.101 6.215 0.091 1.00 . A A . 68 ARG CG 1 1 3 5202 1 1 68 ARG CZ C 3.042 9.275 -0.248 1.00 . A A . 68 ARG CZ 1 1 3 5203 1 1 68 ARG H H 3.299 5.198 -3.638 1.00 . A A . 68 ARG H 1 1 3 5204 1 1 68 ARG HA H 1.957 3.860 -1.573 1.00 . A A . 68 ARG HA 1 1 3 5205 1 1 68 ARG HB2 H 3.992 4.534 -0.832 1.00 . A A . 68 ARG HB2 1 1 3 5206 1 1 68 ARG HB3 H 3.985 5.986 -1.818 1.00 . A A . 68 ARG HB3 1 1 3 5207 1 1 68 ARG HD2 H 4.267 7.383 1.435 1.00 . A A . 68 ARG HD2 1 1 3 5208 1 1 68 ARG HD3 H 5.160 6.715 0.067 1.00 . A A . 68 ARG HD3 1 1 3 5209 1 1 68 ARG HE H 4.826 8.706 -0.961 1.00 . A A . 68 ARG HE 1 1 3 5210 1 1 68 ARG HG2 H 2.191 6.774 -0.072 1.00 . A A . 68 ARG HG2 1 1 3 5211 1 1 68 ARG HG3 H 2.978 5.556 0.939 1.00 . A A . 68 ARG HG3 1 1 3 5212 1 1 68 ARG HH11 H 2.074 8.205 1.179 1.00 . A A . 68 ARG HH11 1 1 3 5213 1 1 68 ARG HH12 H 1.248 9.637 0.643 1.00 . A A . 68 ARG HH12 1 1 3 5214 1 1 68 ARG HH21 H 3.789 10.596 -1.590 1.00 . A A . 68 ARG HH21 1 1 3 5215 1 1 68 ARG HH22 H 2.224 11.007 -0.934 1.00 . A A . 68 ARG HH22 1 1 3 5216 1 1 68 ARG N N 2.434 4.851 -3.313 1.00 . A A . 68 ARG N 1 1 3 5217 1 1 68 ARG NE N 4.089 8.451 -0.347 1.00 . A A . 68 ARG NE 1 1 3 5218 1 1 68 ARG NH1 N 2.045 9.020 0.597 1.00 . A A . 68 ARG NH1 1 1 3 5219 1 1 68 ARG NH2 N 3.017 10.381 -0.977 1.00 . A A . 68 ARG NH2 1 1 3 5220 1 1 68 ARG O O 0.070 5.361 -0.797 1.00 . A A . 68 ARG O 1 1 3 5221 1 1 69 GLU C C -1.549 7.131 -2.627 1.00 . A A . 69 GLU C 1 1 3 5222 1 1 69 GLU CA C -0.277 7.784 -2.093 1.00 . A A . 69 GLU CA 1 1 3 5223 1 1 69 GLU CB C -0.019 9.102 -2.823 1.00 . A A . 69 GLU CB 1 1 3 5224 1 1 69 GLU CD C -0.108 10.859 -1.017 1.00 . A A . 69 GLU CD 1 1 3 5225 1 1 69 GLU CG C -0.784 10.275 -2.237 1.00 . A A . 69 GLU CG 1 1 3 5226 1 1 69 GLU H H 1.592 7.145 -2.855 1.00 . A A . 69 GLU H 1 1 3 5227 1 1 69 GLU HA H -0.403 7.983 -1.039 1.00 . A A . 69 GLU HA 1 1 3 5228 1 1 69 GLU HB2 H 1.035 9.327 -2.774 1.00 . A A . 69 GLU HB2 1 1 3 5229 1 1 69 GLU HB3 H -0.308 8.991 -3.858 1.00 . A A . 69 GLU HB3 1 1 3 5230 1 1 69 GLU HG2 H -0.867 11.044 -2.989 1.00 . A A . 69 GLU HG2 1 1 3 5231 1 1 69 GLU HG3 H -1.772 9.938 -1.958 1.00 . A A . 69 GLU HG3 1 1 3 5232 1 1 69 GLU N N 0.861 6.889 -2.249 1.00 . A A . 69 GLU N 1 1 3 5233 1 1 69 GLU O O -2.627 7.282 -2.054 1.00 . A A . 69 GLU O 1 1 3 5234 1 1 69 GLU OE1 O -0.347 10.364 0.104 1.00 . A A . 69 GLU OE1 1 1 3 5235 1 1 69 GLU OE2 O 0.682 11.811 -1.172 1.00 . A A . 69 GLU OE2 1 1 3 5236 1 1 70 ALA C C -2.968 4.496 -3.529 1.00 . A A . 70 ALA C 1 1 3 5237 1 1 70 ALA CA C -2.535 5.711 -4.347 1.00 . A A . 70 ALA CA 1 1 3 5238 1 1 70 ALA CB C -2.171 5.301 -5.766 1.00 . A A . 70 ALA CB 1 1 3 5239 1 1 70 ALA H H -0.517 6.317 -4.131 1.00 . A A . 70 ALA H 1 1 3 5240 1 1 70 ALA HA H -3.358 6.407 -4.397 1.00 . A A . 70 ALA HA 1 1 3 5241 1 1 70 ALA HB1 H -1.101 5.383 -5.901 1.00 . A A . 70 ALA HB1 1 1 3 5242 1 1 70 ALA HB2 H -2.479 4.280 -5.938 1.00 . A A . 70 ALA HB2 1 1 3 5243 1 1 70 ALA HB3 H -2.672 5.951 -6.467 1.00 . A A . 70 ALA HB3 1 1 3 5244 1 1 70 ALA N N -1.408 6.395 -3.722 1.00 . A A . 70 ALA N 1 1 3 5245 1 1 70 ALA O O -4.098 4.030 -3.645 1.00 . A A . 70 ALA O 1 1 3 5246 1 1 71 ILE C C -3.089 3.325 -0.602 1.00 . A A . 71 ILE C 1 1 3 5247 1 1 71 ILE CA C -2.364 2.852 -1.852 1.00 . A A . 71 ILE CA 1 1 3 5248 1 1 71 ILE CB C -1.069 2.069 -1.495 1.00 . A A . 71 ILE CB 1 1 3 5249 1 1 71 ILE CD1 C 0.445 0.834 -3.120 1.00 . A A . 71 ILE CD1 1 1 3 5250 1 1 71 ILE CG1 C -0.903 0.881 -2.442 1.00 . A A . 71 ILE CG1 1 1 3 5251 1 1 71 ILE CG2 C -1.069 1.585 -0.051 1.00 . A A . 71 ILE CG2 1 1 3 5252 1 1 71 ILE H H -1.217 4.463 -2.591 1.00 . A A . 71 ILE H 1 1 3 5253 1 1 71 ILE HA H -3.017 2.198 -2.412 1.00 . A A . 71 ILE HA 1 1 3 5254 1 1 71 ILE HB H -0.230 2.734 -1.622 1.00 . A A . 71 ILE HB 1 1 3 5255 1 1 71 ILE HD11 H 0.495 -0.030 -3.767 1.00 . A A . 71 ILE HD11 1 1 3 5256 1 1 71 ILE HD12 H 0.582 1.731 -3.704 1.00 . A A . 71 ILE HD12 1 1 3 5257 1 1 71 ILE HD13 H 1.222 0.770 -2.371 1.00 . A A . 71 ILE HD13 1 1 3 5258 1 1 71 ILE HG12 H -1.023 -0.036 -1.883 1.00 . A A . 71 ILE HG12 1 1 3 5259 1 1 71 ILE HG13 H -1.661 0.931 -3.210 1.00 . A A . 71 ILE HG13 1 1 3 5260 1 1 71 ILE HG21 H -0.399 0.742 0.045 1.00 . A A . 71 ILE HG21 1 1 3 5261 1 1 71 ILE HG22 H -0.742 2.383 0.598 1.00 . A A . 71 ILE HG22 1 1 3 5262 1 1 71 ILE HG23 H -2.069 1.280 0.225 1.00 . A A . 71 ILE HG23 1 1 3 5263 1 1 71 ILE N N -2.077 4.011 -2.683 1.00 . A A . 71 ILE N 1 1 3 5264 1 1 71 ILE O O -4.030 2.688 -0.122 1.00 . A A . 71 ILE O 1 1 3 5265 1 1 72 LEU C C -4.716 5.620 0.490 1.00 . A A . 72 LEU C 1 1 3 5266 1 1 72 LEU CA C -3.358 5.150 0.976 1.00 . A A . 72 LEU CA 1 1 3 5267 1 1 72 LEU CB C -2.534 6.331 1.493 1.00 . A A . 72 LEU CB 1 1 3 5268 1 1 72 LEU CD1 C -0.868 7.155 3.162 1.00 . A A . 72 LEU CD1 1 1 3 5269 1 1 72 LEU CD2 C -1.698 4.798 3.288 1.00 . A A . 72 LEU CD2 1 1 3 5270 1 1 72 LEU CG C -1.335 5.952 2.365 1.00 . A A . 72 LEU CG 1 1 3 5271 1 1 72 LEU H H -1.868 4.906 -0.499 1.00 . A A . 72 LEU H 1 1 3 5272 1 1 72 LEU HA H -3.498 4.434 1.773 1.00 . A A . 72 LEU HA 1 1 3 5273 1 1 72 LEU HB2 H -2.171 6.889 0.642 1.00 . A A . 72 LEU HB2 1 1 3 5274 1 1 72 LEU HB3 H -3.182 6.973 2.071 1.00 . A A . 72 LEU HB3 1 1 3 5275 1 1 72 LEU HD11 H -0.544 6.836 4.142 1.00 . A A . 72 LEU HD11 1 1 3 5276 1 1 72 LEU HD12 H -0.046 7.632 2.648 1.00 . A A . 72 LEU HD12 1 1 3 5277 1 1 72 LEU HD13 H -1.682 7.858 3.264 1.00 . A A . 72 LEU HD13 1 1 3 5278 1 1 72 LEU HD21 H -1.893 5.175 4.281 1.00 . A A . 72 LEU HD21 1 1 3 5279 1 1 72 LEU HD22 H -2.581 4.301 2.908 1.00 . A A . 72 LEU HD22 1 1 3 5280 1 1 72 LEU HD23 H -0.879 4.093 3.324 1.00 . A A . 72 LEU HD23 1 1 3 5281 1 1 72 LEU HG H -0.521 5.635 1.729 1.00 . A A . 72 LEU HG 1 1 3 5282 1 1 72 LEU N N -2.670 4.486 -0.112 1.00 . A A . 72 LEU N 1 1 3 5283 1 1 72 LEU O O -5.675 5.696 1.256 1.00 . A A . 72 LEU O 1 1 3 5284 1 1 73 ALA C C -7.017 5.132 -1.463 1.00 . A A . 73 ALA C 1 1 3 5285 1 1 73 ALA CA C -6.040 6.301 -1.433 1.00 . A A . 73 ALA CA 1 1 3 5286 1 1 73 ALA CB C -5.791 6.822 -2.840 1.00 . A A . 73 ALA CB 1 1 3 5287 1 1 73 ALA H H -3.966 5.831 -1.354 1.00 . A A . 73 ALA H 1 1 3 5288 1 1 73 ALA HA H -6.469 7.102 -0.845 1.00 . A A . 73 ALA HA 1 1 3 5289 1 1 73 ALA HB1 H -6.449 6.320 -3.531 1.00 . A A . 73 ALA HB1 1 1 3 5290 1 1 73 ALA HB2 H -5.982 7.887 -2.869 1.00 . A A . 73 ALA HB2 1 1 3 5291 1 1 73 ALA HB3 H -4.762 6.634 -3.115 1.00 . A A . 73 ALA HB3 1 1 3 5292 1 1 73 ALA N N -4.788 5.901 -0.805 1.00 . A A . 73 ALA N 1 1 3 5293 1 1 73 ALA O O -8.222 5.304 -1.286 1.00 . A A . 73 ALA O 1 1 3 5294 1 1 74 ILE C C -7.775 2.443 -0.252 1.00 . A A . 74 ILE C 1 1 3 5295 1 1 74 ILE CA C -7.275 2.722 -1.666 1.00 . A A . 74 ILE CA 1 1 3 5296 1 1 74 ILE CB C -6.446 1.517 -2.172 1.00 . A A . 74 ILE CB 1 1 3 5297 1 1 74 ILE CD1 C -5.059 0.864 -4.201 1.00 . A A . 74 ILE CD1 1 1 3 5298 1 1 74 ILE CG1 C -6.281 1.592 -3.688 1.00 . A A . 74 ILE CG1 1 1 3 5299 1 1 74 ILE CG2 C -7.091 0.197 -1.776 1.00 . A A . 74 ILE CG2 1 1 3 5300 1 1 74 ILE H H -5.518 3.877 -1.867 1.00 . A A . 74 ILE H 1 1 3 5301 1 1 74 ILE HA H -8.121 2.859 -2.323 1.00 . A A . 74 ILE HA 1 1 3 5302 1 1 74 ILE HB H -5.470 1.564 -1.710 1.00 . A A . 74 ILE HB 1 1 3 5303 1 1 74 ILE HD11 H -4.169 1.358 -3.838 1.00 . A A . 74 ILE HD11 1 1 3 5304 1 1 74 ILE HD12 H -5.073 -0.158 -3.849 1.00 . A A . 74 ILE HD12 1 1 3 5305 1 1 74 ILE HD13 H -5.062 0.873 -5.281 1.00 . A A . 74 ILE HD13 1 1 3 5306 1 1 74 ILE HG12 H -7.150 1.157 -4.159 1.00 . A A . 74 ILE HG12 1 1 3 5307 1 1 74 ILE HG13 H -6.199 2.628 -3.983 1.00 . A A . 74 ILE HG13 1 1 3 5308 1 1 74 ILE HG21 H -7.479 -0.293 -2.658 1.00 . A A . 74 ILE HG21 1 1 3 5309 1 1 74 ILE HG22 H -6.353 -0.440 -1.307 1.00 . A A . 74 ILE HG22 1 1 3 5310 1 1 74 ILE HG23 H -7.899 0.383 -1.084 1.00 . A A . 74 ILE HG23 1 1 3 5311 1 1 74 ILE N N -6.479 3.940 -1.681 1.00 . A A . 74 ILE N 1 1 3 5312 1 1 74 ILE O O -8.944 2.117 -0.036 1.00 . A A . 74 ILE O 1 1 3 5313 1 1 75 HIS C C -8.098 3.408 2.696 1.00 . A A . 75 HIS C 1 1 3 5314 1 1 75 HIS CA C -7.204 2.324 2.104 1.00 . A A . 75 HIS CA 1 1 3 5315 1 1 75 HIS CB C -5.897 2.123 2.914 1.00 . A A . 75 HIS CB 1 1 3 5316 1 1 75 HIS CD2 C -5.667 4.308 4.317 1.00 . A A . 75 HIS CD2 1 1 3 5317 1 1 75 HIS CE1 C -5.436 3.410 6.291 1.00 . A A . 75 HIS CE1 1 1 3 5318 1 1 75 HIS CG C -5.726 2.967 4.155 1.00 . A A . 75 HIS CG 1 1 3 5319 1 1 75 HIS H H -5.978 2.913 0.481 1.00 . A A . 75 HIS H 1 1 3 5320 1 1 75 HIS HA H -7.760 1.403 2.116 1.00 . A A . 75 HIS HA 1 1 3 5321 1 1 75 HIS HB2 H -5.845 1.090 3.224 1.00 . A A . 75 HIS HB2 1 1 3 5322 1 1 75 HIS HB3 H -5.057 2.327 2.262 1.00 . A A . 75 HIS HB3 1 1 3 5323 1 1 75 HIS HD1 H -5.570 1.478 5.638 1.00 . A A . 75 HIS HD1 1 1 3 5324 1 1 75 HIS HD2 H -5.752 5.042 3.538 1.00 . A A . 75 HIS HD2 1 1 3 5325 1 1 75 HIS HE1 H -5.290 3.286 7.353 1.00 . A A . 75 HIS HE1 1 1 3 5326 1 1 75 HIS HE2 H -5.708 5.422 6.092 1.00 . A A . 75 HIS HE2 1 1 3 5327 1 1 75 HIS N N -6.882 2.606 0.714 1.00 . A A . 75 HIS N 1 1 3 5328 1 1 75 HIS ND1 N -5.575 2.432 5.414 1.00 . A A . 75 HIS ND1 1 1 3 5329 1 1 75 HIS NE2 N -5.485 4.559 5.653 1.00 . A A . 75 HIS NE2 1 1 3 5330 1 1 75 HIS O O -8.674 3.221 3.760 1.00 . A A . 75 HIS O 1 1 3 5331 1 1 76 LYS C C -10.474 5.213 2.688 1.00 . A A . 76 LYS C 1 1 3 5332 1 1 76 LYS CA C -9.031 5.644 2.477 1.00 . A A . 76 LYS CA 1 1 3 5333 1 1 76 LYS CB C -8.970 6.813 1.495 1.00 . A A . 76 LYS CB 1 1 3 5334 1 1 76 LYS CD C -7.756 8.893 0.799 1.00 . A A . 76 LYS CD 1 1 3 5335 1 1 76 LYS CE C -6.290 9.298 0.761 1.00 . A A . 76 LYS CE 1 1 3 5336 1 1 76 LYS CG C -8.045 7.931 1.940 1.00 . A A . 76 LYS CG 1 1 3 5337 1 1 76 LYS H H -7.750 4.608 1.141 1.00 . A A . 76 LYS H 1 1 3 5338 1 1 76 LYS HA H -8.625 5.958 3.426 1.00 . A A . 76 LYS HA 1 1 3 5339 1 1 76 LYS HB2 H -8.626 6.448 0.539 1.00 . A A . 76 LYS HB2 1 1 3 5340 1 1 76 LYS HB3 H -9.963 7.223 1.379 1.00 . A A . 76 LYS HB3 1 1 3 5341 1 1 76 LYS HD2 H -8.010 8.415 -0.133 1.00 . A A . 76 LYS HD2 1 1 3 5342 1 1 76 LYS HD3 H -8.362 9.780 0.927 1.00 . A A . 76 LYS HD3 1 1 3 5343 1 1 76 LYS HE2 H -5.982 9.578 1.756 1.00 . A A . 76 LYS HE2 1 1 3 5344 1 1 76 LYS HE3 H -5.705 8.453 0.427 1.00 . A A . 76 LYS HE3 1 1 3 5345 1 1 76 LYS HG2 H -8.512 8.473 2.748 1.00 . A A . 76 LYS HG2 1 1 3 5346 1 1 76 LYS HG3 H -7.115 7.499 2.280 1.00 . A A . 76 LYS HG3 1 1 3 5347 1 1 76 LYS HZ1 H -5.121 10.358 -0.612 1.00 . A A . 76 LYS HZ1 1 1 3 5348 1 1 76 LYS HZ2 H -6.098 11.343 0.368 1.00 . A A . 76 LYS HZ2 1 1 3 5349 1 1 76 LYS HZ3 H -6.789 10.462 -0.904 1.00 . A A . 76 LYS HZ3 1 1 3 5350 1 1 76 LYS N N -8.219 4.528 1.999 1.00 . A A . 76 LYS N 1 1 3 5351 1 1 76 LYS NZ N -6.059 10.442 -0.158 1.00 . A A . 76 LYS NZ 1 1 3 5352 1 1 76 LYS O O -11.047 5.437 3.753 1.00 . A A . 76 LYS O 1 1 3 5353 1 1 77 GLU C C -12.514 2.832 2.574 1.00 . A A . 77 GLU C 1 1 3 5354 1 1 77 GLU CA C -12.426 4.118 1.767 1.00 . A A . 77 GLU CA 1 1 3 5355 1 1 77 GLU CB C -13.001 3.910 0.362 1.00 . A A . 77 GLU CB 1 1 3 5356 1 1 77 GLU CD C -15.264 4.939 0.837 1.00 . A A . 77 GLU CD 1 1 3 5357 1 1 77 GLU CG C -14.512 3.725 0.332 1.00 . A A . 77 GLU CG 1 1 3 5358 1 1 77 GLU H H -10.509 4.345 0.891 1.00 . A A . 77 GLU H 1 1 3 5359 1 1 77 GLU HA H -12.991 4.887 2.272 1.00 . A A . 77 GLU HA 1 1 3 5360 1 1 77 GLU HB2 H -12.757 4.772 -0.243 1.00 . A A . 77 GLU HB2 1 1 3 5361 1 1 77 GLU HB3 H -12.544 3.035 -0.076 1.00 . A A . 77 GLU HB3 1 1 3 5362 1 1 77 GLU HG2 H -14.815 3.536 -0.687 1.00 . A A . 77 GLU HG2 1 1 3 5363 1 1 77 GLU HG3 H -14.771 2.875 0.946 1.00 . A A . 77 GLU HG3 1 1 3 5364 1 1 77 GLU N N -11.041 4.556 1.690 1.00 . A A . 77 GLU N 1 1 3 5365 1 1 77 GLU O O -13.505 2.568 3.254 1.00 . A A . 77 GLU O 1 1 3 5366 1 1 77 GLU OE1 O -15.170 6.015 0.206 1.00 . A A . 77 GLU OE1 1 1 3 5367 1 1 77 GLU OE2 O -15.965 4.826 1.864 1.00 . A A . 77 GLU OE2 1 1 3 5368 1 1 78 ALA C C -11.220 0.929 4.705 1.00 . A A . 78 ALA C 1 1 3 5369 1 1 78 ALA CA C -11.401 0.764 3.200 1.00 . A A . 78 ALA CA 1 1 3 5370 1 1 78 ALA CB C -10.286 -0.094 2.625 1.00 . A A . 78 ALA CB 1 1 3 5371 1 1 78 ALA H H -10.656 2.354 2.018 1.00 . A A . 78 ALA H 1 1 3 5372 1 1 78 ALA HA H -12.338 0.264 3.016 1.00 . A A . 78 ALA HA 1 1 3 5373 1 1 78 ALA HB1 H -9.451 0.535 2.354 1.00 . A A . 78 ALA HB1 1 1 3 5374 1 1 78 ALA HB2 H -9.970 -0.816 3.364 1.00 . A A . 78 ALA HB2 1 1 3 5375 1 1 78 ALA HB3 H -10.648 -0.612 1.751 1.00 . A A . 78 ALA HB3 1 1 3 5376 1 1 78 ALA N N -11.443 2.052 2.525 1.00 . A A . 78 ALA N 1 1 3 5377 1 1 78 ALA O O -11.521 0.023 5.476 1.00 . A A . 78 ALA O 1 1 3 5378 1 1 79 GLN C C -11.626 3.176 7.111 1.00 . A A . 79 GLN C 1 1 3 5379 1 1 79 GLN CA C -10.497 2.341 6.535 1.00 . A A . 79 GLN CA 1 1 3 5380 1 1 79 GLN CB C -9.168 3.064 6.760 1.00 . A A . 79 GLN CB 1 1 3 5381 1 1 79 GLN CD C -7.617 1.827 8.336 1.00 . A A . 79 GLN CD 1 1 3 5382 1 1 79 GLN CG C -8.645 2.931 8.183 1.00 . A A . 79 GLN CG 1 1 3 5383 1 1 79 GLN H H -10.464 2.762 4.460 1.00 . A A . 79 GLN H 1 1 3 5384 1 1 79 GLN HA H -10.474 1.393 7.048 1.00 . A A . 79 GLN HA 1 1 3 5385 1 1 79 GLN HB2 H -8.425 2.667 6.082 1.00 . A A . 79 GLN HB2 1 1 3 5386 1 1 79 GLN HB3 H -9.304 4.114 6.552 1.00 . A A . 79 GLN HB3 1 1 3 5387 1 1 79 GLN HE21 H -8.690 0.617 7.186 1.00 . A A . 79 GLN HE21 1 1 3 5388 1 1 79 GLN HE22 H -7.209 -0.039 7.794 1.00 . A A . 79 GLN HE22 1 1 3 5389 1 1 79 GLN HG2 H -8.192 3.868 8.475 1.00 . A A . 79 GLN HG2 1 1 3 5390 1 1 79 GLN HG3 H -9.479 2.721 8.837 1.00 . A A . 79 GLN HG3 1 1 3 5391 1 1 79 GLN N N -10.711 2.078 5.121 1.00 . A A . 79 GLN N 1 1 3 5392 1 1 79 GLN NE2 N -7.866 0.688 7.708 1.00 . A A . 79 GLN NE2 1 1 3 5393 1 1 79 GLN O O -12.002 3.009 8.266 1.00 . A A . 79 GLN O 1 1 3 5394 1 1 79 GLN OE1 O -6.601 1.991 9.010 1.00 . A A . 79 GLN OE1 1 1 3 5395 1 1 80 ARG C C -14.421 4.299 7.280 1.00 . A A . 80 ARG C 1 1 3 5396 1 1 80 ARG CA C -13.177 5.008 6.754 1.00 . A A . 80 ARG CA 1 1 3 5397 1 1 80 ARG CB C -13.530 6.004 5.638 1.00 . A A . 80 ARG CB 1 1 3 5398 1 1 80 ARG CD C -15.552 7.081 4.615 1.00 . A A . 80 ARG CD 1 1 3 5399 1 1 80 ARG CG C -14.880 5.770 4.982 1.00 . A A . 80 ARG CG 1 1 3 5400 1 1 80 ARG CZ C -16.112 8.339 2.572 1.00 . A A . 80 ARG CZ 1 1 3 5401 1 1 80 ARG H H -11.925 4.049 5.347 1.00 . A A . 80 ARG H 1 1 3 5402 1 1 80 ARG HA H -12.731 5.557 7.572 1.00 . A A . 80 ARG HA 1 1 3 5403 1 1 80 ARG HB2 H -13.527 6.999 6.052 1.00 . A A . 80 ARG HB2 1 1 3 5404 1 1 80 ARG HB3 H -12.769 5.945 4.872 1.00 . A A . 80 ARG HB3 1 1 3 5405 1 1 80 ARG HD2 H -16.526 7.115 5.077 1.00 . A A . 80 ARG HD2 1 1 3 5406 1 1 80 ARG HD3 H -14.948 7.898 4.986 1.00 . A A . 80 ARG HD3 1 1 3 5407 1 1 80 ARG HE H -15.483 6.439 2.610 1.00 . A A . 80 ARG HE 1 1 3 5408 1 1 80 ARG HG2 H -14.741 5.184 4.086 1.00 . A A . 80 ARG HG2 1 1 3 5409 1 1 80 ARG HG3 H -15.516 5.233 5.673 1.00 . A A . 80 ARG HG3 1 1 3 5410 1 1 80 ARG HH11 H -16.439 9.361 4.291 1.00 . A A . 80 ARG HH11 1 1 3 5411 1 1 80 ARG HH12 H -16.784 10.235 2.830 1.00 . A A . 80 ARG HH12 1 1 3 5412 1 1 80 ARG HH21 H -15.919 7.580 0.699 1.00 . A A . 80 ARG HH21 1 1 3 5413 1 1 80 ARG HH22 H -16.477 9.233 0.787 1.00 . A A . 80 ARG HH22 1 1 3 5414 1 1 80 ARG N N -12.183 4.051 6.290 1.00 . A A . 80 ARG N 1 1 3 5415 1 1 80 ARG NE N -15.705 7.225 3.172 1.00 . A A . 80 ARG NE 1 1 3 5416 1 1 80 ARG NH1 N -16.472 9.397 3.290 1.00 . A A . 80 ARG NH1 1 1 3 5417 1 1 80 ARG NH2 N -16.178 8.388 1.249 1.00 . A A . 80 ARG NH2 1 1 3 5418 1 1 80 ARG O O -15.068 4.779 8.208 1.00 . A A . 80 ARG O 1 1 3 5419 1 1 81 ILE C C -15.628 1.844 8.583 1.00 . A A . 81 ILE C 1 1 3 5420 1 1 81 ILE CA C -15.874 2.361 7.165 1.00 . A A . 81 ILE CA 1 1 3 5421 1 1 81 ILE CB C -16.167 1.173 6.219 1.00 . A A . 81 ILE CB 1 1 3 5422 1 1 81 ILE CD1 C -15.013 -0.954 6.969 1.00 . A A . 81 ILE CD1 1 1 3 5423 1 1 81 ILE CG1 C -14.944 0.266 6.084 1.00 . A A . 81 ILE CG1 1 1 3 5424 1 1 81 ILE CG2 C -16.590 1.673 4.849 1.00 . A A . 81 ILE CG2 1 1 3 5425 1 1 81 ILE H H -14.192 2.809 5.962 1.00 . A A . 81 ILE H 1 1 3 5426 1 1 81 ILE HA H -16.737 3.011 7.176 1.00 . A A . 81 ILE HA 1 1 3 5427 1 1 81 ILE HB H -16.982 0.604 6.636 1.00 . A A . 81 ILE HB 1 1 3 5428 1 1 81 ILE HD11 H -15.057 -1.842 6.357 1.00 . A A . 81 ILE HD11 1 1 3 5429 1 1 81 ILE HD12 H -14.132 -0.988 7.592 1.00 . A A . 81 ILE HD12 1 1 3 5430 1 1 81 ILE HD13 H -15.895 -0.897 7.592 1.00 . A A . 81 ILE HD13 1 1 3 5431 1 1 81 ILE HG12 H -14.862 -0.070 5.061 1.00 . A A . 81 ILE HG12 1 1 3 5432 1 1 81 ILE HG13 H -14.057 0.821 6.350 1.00 . A A . 81 ILE HG13 1 1 3 5433 1 1 81 ILE HG21 H -16.050 1.126 4.090 1.00 . A A . 81 ILE HG21 1 1 3 5434 1 1 81 ILE HG22 H -17.652 1.516 4.719 1.00 . A A . 81 ILE HG22 1 1 3 5435 1 1 81 ILE HG23 H -16.369 2.725 4.763 1.00 . A A . 81 ILE HG23 1 1 3 5436 1 1 81 ILE N N -14.734 3.141 6.709 1.00 . A A . 81 ILE N 1 1 3 5437 1 1 81 ILE O O -16.552 1.726 9.389 1.00 . A A . 81 ILE O 1 1 3 5438 1 1 82 ALA C C -13.773 2.197 11.168 1.00 . A A . 82 ALA C 1 1 3 5439 1 1 82 ALA CA C -13.980 1.047 10.190 1.00 . A A . 82 ALA CA 1 1 3 5440 1 1 82 ALA CB C -12.718 0.207 10.085 1.00 . A A . 82 ALA CB 1 1 3 5441 1 1 82 ALA H H -13.679 1.664 8.193 1.00 . A A . 82 ALA H 1 1 3 5442 1 1 82 ALA HA H -14.777 0.415 10.555 1.00 . A A . 82 ALA HA 1 1 3 5443 1 1 82 ALA HB1 H -12.101 0.374 10.956 1.00 . A A . 82 ALA HB1 1 1 3 5444 1 1 82 ALA HB2 H -12.983 -0.839 10.026 1.00 . A A . 82 ALA HB2 1 1 3 5445 1 1 82 ALA HB3 H -12.170 0.489 9.198 1.00 . A A . 82 ALA HB3 1 1 3 5446 1 1 82 ALA N N -14.368 1.549 8.881 1.00 . A A . 82 ALA N 1 1 3 5447 1 1 82 ALA O O -13.894 2.020 12.380 1.00 . A A . 82 ALA O 1 1 3 5448 1 1 83 GLU C C -14.666 5.093 11.874 1.00 . A A . 83 GLU C 1 1 3 5449 1 1 83 GLU CA C -13.299 4.562 11.458 1.00 . A A . 83 GLU CA 1 1 3 5450 1 1 83 GLU CB C -12.516 5.642 10.708 1.00 . A A . 83 GLU CB 1 1 3 5451 1 1 83 GLU CD C -10.146 5.175 11.491 1.00 . A A . 83 GLU CD 1 1 3 5452 1 1 83 GLU CG C -11.107 5.216 10.318 1.00 . A A . 83 GLU CG 1 1 3 5453 1 1 83 GLU H H -13.282 3.429 9.670 1.00 . A A . 83 GLU H 1 1 3 5454 1 1 83 GLU HA H -12.751 4.284 12.348 1.00 . A A . 83 GLU HA 1 1 3 5455 1 1 83 GLU HB2 H -13.053 5.897 9.808 1.00 . A A . 83 GLU HB2 1 1 3 5456 1 1 83 GLU HB3 H -12.442 6.519 11.335 1.00 . A A . 83 GLU HB3 1 1 3 5457 1 1 83 GLU HG2 H -11.152 4.229 9.878 1.00 . A A . 83 GLU HG2 1 1 3 5458 1 1 83 GLU HG3 H -10.726 5.914 9.586 1.00 . A A . 83 GLU HG3 1 1 3 5459 1 1 83 GLU N N -13.448 3.368 10.638 1.00 . A A . 83 GLU N 1 1 3 5460 1 1 83 GLU O O -14.825 5.648 12.962 1.00 . A A . 83 GLU O 1 1 3 5461 1 1 83 GLU OE1 O -10.607 5.163 12.655 1.00 . A A . 83 GLU OE1 1 1 3 5462 1 1 83 GLU OE2 O -8.922 5.157 11.255 1.00 . A A . 83 GLU OE2 1 1 3 5463 1 1 84 SER C C -17.625 4.275 12.282 1.00 . A A . 84 SER C 1 1 3 5464 1 1 84 SER CA C -17.018 5.289 11.315 1.00 . A A . 84 SER CA 1 1 3 5465 1 1 84 SER CB C -17.853 5.377 10.040 1.00 . A A . 84 SER CB 1 1 3 5466 1 1 84 SER H H -15.442 4.567 10.108 1.00 . A A . 84 SER H 1 1 3 5467 1 1 84 SER HA H -17.001 6.258 11.793 1.00 . A A . 84 SER HA 1 1 3 5468 1 1 84 SER HB2 H -17.883 4.408 9.562 1.00 . A A . 84 SER HB2 1 1 3 5469 1 1 84 SER HB3 H -18.856 5.688 10.289 1.00 . A A . 84 SER HB3 1 1 3 5470 1 1 84 SER HG H -17.159 5.886 8.273 1.00 . A A . 84 SER HG 1 1 3 5471 1 1 84 SER N N -15.648 4.927 10.997 1.00 . A A . 84 SER N 1 1 3 5472 1 1 84 SER O O -18.450 4.624 13.122 1.00 . A A . 84 SER O 1 1 3 5473 1 1 84 SER OG O -17.292 6.314 9.134 1.00 . A A . 84 SER OG 1 1 3 5474 1 1 85 ASN C C -16.538 1.770 14.111 1.00 . A A . 85 ASN C 1 1 3 5475 1 1 85 ASN CA C -17.625 1.977 13.072 1.00 . A A . 85 ASN CA 1 1 3 5476 1 1 85 ASN CB C -17.863 0.666 12.314 1.00 . A A . 85 ASN CB 1 1 3 5477 1 1 85 ASN CG C -19.164 0.645 11.542 1.00 . A A . 85 ASN CG 1 1 3 5478 1 1 85 ASN H H -16.583 2.793 11.434 1.00 . A A . 85 ASN H 1 1 3 5479 1 1 85 ASN HA H -18.538 2.288 13.558 1.00 . A A . 85 ASN HA 1 1 3 5480 1 1 85 ASN HB2 H -17.053 0.516 11.614 1.00 . A A . 85 ASN HB2 1 1 3 5481 1 1 85 ASN HB3 H -17.875 -0.152 13.020 1.00 . A A . 85 ASN HB3 1 1 3 5482 1 1 85 ASN HD21 H -18.172 0.907 9.843 1.00 . A A . 85 ASN HD21 1 1 3 5483 1 1 85 ASN HD22 H -19.895 0.774 9.697 1.00 . A A . 85 ASN HD22 1 1 3 5484 1 1 85 ASN N N -17.204 3.022 12.156 1.00 . A A . 85 ASN N 1 1 3 5485 1 1 85 ASN ND2 N -19.067 0.793 10.232 1.00 . A A . 85 ASN ND2 1 1 3 5486 1 1 85 ASN O O -15.803 2.700 14.440 1.00 . A A . 85 ASN O 1 1 3 5487 1 1 85 ASN OD1 O -20.244 0.497 12.118 1.00 . A A . 85 ASN OD1 1 1 3 5488 1 1 86 HIS C C -14.992 -1.298 15.146 1.00 . A A . 86 HIS C 1 1 3 5489 1 1 86 HIS CA C -15.304 0.158 15.435 1.00 . A A . 86 HIS CA 1 1 3 5490 1 1 86 HIS CB C -15.539 0.394 16.930 1.00 . A A . 86 HIS CB 1 1 3 5491 1 1 86 HIS CD2 C -13.615 2.125 17.011 1.00 . A A . 86 HIS CD2 1 1 3 5492 1 1 86 HIS CE1 C -14.335 3.336 18.681 1.00 . A A . 86 HIS CE1 1 1 3 5493 1 1 86 HIS CG C -14.776 1.575 17.441 1.00 . A A . 86 HIS CG 1 1 3 5494 1 1 86 HIS H H -17.202 -0.070 14.528 1.00 . A A . 86 HIS H 1 1 3 5495 1 1 86 HIS HA H -14.461 0.757 15.114 1.00 . A A . 86 HIS HA 1 1 3 5496 1 1 86 HIS HB2 H -16.589 0.571 17.103 1.00 . A A . 86 HIS HB2 1 1 3 5497 1 1 86 HIS HB3 H -15.224 -0.477 17.482 1.00 . A A . 86 HIS HB3 1 1 3 5498 1 1 86 HIS HD1 H -16.011 2.207 19.031 1.00 . A A . 86 HIS HD1 1 1 3 5499 1 1 86 HIS HD2 H -13.002 1.770 16.195 1.00 . A A . 86 HIS HD2 1 1 3 5500 1 1 86 HIS HE1 H -14.412 4.107 19.433 1.00 . A A . 86 HIS HE1 1 1 3 5501 1 1 86 HIS HE2 H -12.687 3.911 17.601 1.00 . A A . 86 HIS HE2 1 1 3 5502 1 1 86 HIS N N -16.456 0.565 14.648 1.00 . A A . 86 HIS N 1 1 3 5503 1 1 86 HIS ND1 N -15.199 2.356 18.491 1.00 . A A . 86 HIS ND1 1 1 3 5504 1 1 86 HIS NE2 N -13.364 3.217 17.797 1.00 . A A . 86 HIS NE2 1 1 3 5505 1 1 86 HIS O O -14.625 -2.066 16.035 1.00 . A A . 86 HIS O 1 1 3 5506 1 1 87 ILE C C -13.555 -3.432 13.204 1.00 . A A . 87 ILE C 1 1 3 5507 1 1 87 ILE CA C -15.009 -3.046 13.448 1.00 . A A . 87 ILE CA 1 1 3 5508 1 1 87 ILE CB C -15.818 -3.313 12.154 1.00 . A A . 87 ILE CB 1 1 3 5509 1 1 87 ILE CD1 C -15.281 -3.456 9.669 1.00 . A A . 87 ILE CD1 1 1 3 5510 1 1 87 ILE CG1 C -15.145 -2.654 10.944 1.00 . A A . 87 ILE CG1 1 1 3 5511 1 1 87 ILE CG2 C -17.239 -2.805 12.306 1.00 . A A . 87 ILE CG2 1 1 3 5512 1 1 87 ILE H H -15.328 -0.971 13.208 1.00 . A A . 87 ILE H 1 1 3 5513 1 1 87 ILE HA H -15.412 -3.675 14.230 1.00 . A A . 87 ILE HA 1 1 3 5514 1 1 87 ILE HB H -15.860 -4.380 11.997 1.00 . A A . 87 ILE HB 1 1 3 5515 1 1 87 ILE HD11 H -16.324 -3.680 9.494 1.00 . A A . 87 ILE HD11 1 1 3 5516 1 1 87 ILE HD12 H -14.889 -2.888 8.841 1.00 . A A . 87 ILE HD12 1 1 3 5517 1 1 87 ILE HD13 H -14.727 -4.380 9.764 1.00 . A A . 87 ILE HD13 1 1 3 5518 1 1 87 ILE HG12 H -15.590 -1.685 10.777 1.00 . A A . 87 ILE HG12 1 1 3 5519 1 1 87 ILE HG13 H -14.092 -2.531 11.151 1.00 . A A . 87 ILE HG13 1 1 3 5520 1 1 87 ILE HG21 H -17.598 -3.038 13.297 1.00 . A A . 87 ILE HG21 1 1 3 5521 1 1 87 ILE HG22 H -17.256 -1.733 12.157 1.00 . A A . 87 ILE HG22 1 1 3 5522 1 1 87 ILE HG23 H -17.870 -3.281 11.573 1.00 . A A . 87 ILE HG23 1 1 3 5523 1 1 87 ILE N N -15.138 -1.661 13.879 1.00 . A A . 87 ILE N 1 1 3 5524 1 1 87 ILE O O -12.646 -2.604 13.319 1.00 . A A . 87 ILE O 1 1 3 5525 1 1 88 LYS C C -12.074 -5.762 11.116 1.00 . A A . 88 LYS C 1 1 3 5526 1 1 88 LYS CA C -12.043 -5.214 12.533 1.00 . A A . 88 LYS CA 1 1 3 5527 1 1 88 LYS CB C -11.634 -6.305 13.528 1.00 . A A . 88 LYS CB 1 1 3 5528 1 1 88 LYS CD C -11.554 -5.356 15.856 1.00 . A A . 88 LYS CD 1 1 3 5529 1 1 88 LYS CE C -10.788 -5.554 17.154 1.00 . A A . 88 LYS CE 1 1 3 5530 1 1 88 LYS CG C -10.741 -5.804 14.650 1.00 . A A . 88 LYS CG 1 1 3 5531 1 1 88 LYS H H -14.128 -5.286 12.795 1.00 . A A . 88 LYS H 1 1 3 5532 1 1 88 LYS HA H -11.337 -4.403 12.581 1.00 . A A . 88 LYS HA 1 1 3 5533 1 1 88 LYS HB2 H -12.526 -6.725 13.967 1.00 . A A . 88 LYS HB2 1 1 3 5534 1 1 88 LYS HB3 H -11.106 -7.081 12.994 1.00 . A A . 88 LYS HB3 1 1 3 5535 1 1 88 LYS HD2 H -11.793 -4.308 15.749 1.00 . A A . 88 LYS HD2 1 1 3 5536 1 1 88 LYS HD3 H -12.467 -5.932 15.895 1.00 . A A . 88 LYS HD3 1 1 3 5537 1 1 88 LYS HE2 H -9.743 -5.693 16.926 1.00 . A A . 88 LYS HE2 1 1 3 5538 1 1 88 LYS HE3 H -10.908 -4.673 17.766 1.00 . A A . 88 LYS HE3 1 1 3 5539 1 1 88 LYS HG2 H -10.077 -6.601 14.951 1.00 . A A . 88 LYS HG2 1 1 3 5540 1 1 88 LYS HG3 H -10.160 -4.968 14.288 1.00 . A A . 88 LYS HG3 1 1 3 5541 1 1 88 LYS HZ1 H -10.531 -7.085 18.552 1.00 . A A . 88 LYS HZ1 1 1 3 5542 1 1 88 LYS HZ2 H -11.537 -7.507 17.254 1.00 . A A . 88 LYS HZ2 1 1 3 5543 1 1 88 LYS HZ3 H -12.114 -6.486 18.479 1.00 . A A . 88 LYS HZ3 1 1 3 5544 1 1 88 LYS N N -13.356 -4.689 12.857 1.00 . A A . 88 LYS N 1 1 3 5545 1 1 88 LYS NZ N -11.276 -6.739 17.912 1.00 . A A . 88 LYS NZ 1 1 3 5546 1 1 88 LYS O O -12.424 -6.923 10.894 1.00 . A A . 88 LYS O 1 1 3 5547 1 1 89 LEU C C -11.217 -6.558 8.403 1.00 . A A . 89 LEU C 1 1 3 5548 1 1 89 LEU CA C -11.786 -5.177 8.730 1.00 . A A . 89 LEU CA 1 1 3 5549 1 1 89 LEU CB C -11.006 -4.122 7.936 1.00 . A A . 89 LEU CB 1 1 3 5550 1 1 89 LEU CD1 C -9.160 -3.251 9.383 1.00 . A A . 89 LEU CD1 1 1 3 5551 1 1 89 LEU CD2 C -10.365 -1.722 7.822 1.00 . A A . 89 LEU CD2 1 1 3 5552 1 1 89 LEU CG C -10.492 -2.925 8.731 1.00 . A A . 89 LEU CG 1 1 3 5553 1 1 89 LEU H H -11.537 -3.974 10.459 1.00 . A A . 89 LEU H 1 1 3 5554 1 1 89 LEU HA H -12.810 -5.144 8.408 1.00 . A A . 89 LEU HA 1 1 3 5555 1 1 89 LEU HB2 H -10.154 -4.608 7.481 1.00 . A A . 89 LEU HB2 1 1 3 5556 1 1 89 LEU HB3 H -11.647 -3.753 7.150 1.00 . A A . 89 LEU HB3 1 1 3 5557 1 1 89 LEU HD11 H -8.996 -2.587 10.216 1.00 . A A . 89 LEU HD11 1 1 3 5558 1 1 89 LEU HD12 H -9.176 -4.273 9.732 1.00 . A A . 89 LEU HD12 1 1 3 5559 1 1 89 LEU HD13 H -8.367 -3.131 8.660 1.00 . A A . 89 LEU HD13 1 1 3 5560 1 1 89 LEU HD21 H -11.008 -1.857 6.964 1.00 . A A . 89 LEU HD21 1 1 3 5561 1 1 89 LEU HD22 H -10.659 -0.832 8.358 1.00 . A A . 89 LEU HD22 1 1 3 5562 1 1 89 LEU HD23 H -9.342 -1.626 7.493 1.00 . A A . 89 LEU HD23 1 1 3 5563 1 1 89 LEU HG H -11.200 -2.683 9.510 1.00 . A A . 89 LEU HG 1 1 3 5564 1 1 89 LEU N N -11.768 -4.878 10.172 1.00 . A A . 89 LEU N 1 1 3 5565 1 1 89 LEU O O -9.993 -6.734 8.343 1.00 . A A . 89 LEU O 1 1 3 5566 1 1 90 SER C C -10.687 -9.438 8.800 1.00 . A A . 90 SER C 1 1 3 5567 1 1 90 SER CA C -11.753 -8.892 7.843 1.00 . A A . 90 SER CA 1 1 3 5568 1 1 90 SER CB C -11.267 -8.968 6.393 1.00 . A A . 90 SER CB 1 1 3 5569 1 1 90 SER H H -13.070 -7.288 8.234 1.00 . A A . 90 SER H 1 1 3 5570 1 1 90 SER HA H -12.644 -9.498 7.941 1.00 . A A . 90 SER HA 1 1 3 5571 1 1 90 SER HB2 H -10.188 -9.006 6.380 1.00 . A A . 90 SER HB2 1 1 3 5572 1 1 90 SER HB3 H -11.663 -9.860 5.930 1.00 . A A . 90 SER HB3 1 1 3 5573 1 1 90 SER HG H -11.663 -8.044 4.693 1.00 . A A . 90 SER HG 1 1 3 5574 1 1 90 SER N N -12.120 -7.516 8.178 1.00 . A A . 90 SER N 1 1 3 5575 1 1 90 SER O O -9.748 -10.121 8.384 1.00 . A A . 90 SER O 1 1 3 5576 1 1 90 SER OG O -11.694 -7.836 5.642 1.00 . A A . 90 SER OG 1 1 3 5577 1 1 91 GLY C C -8.718 -8.543 11.154 1.00 . A A . 91 GLY C 1 1 3 5578 1 1 91 GLY CA C -9.867 -9.527 11.073 1.00 . A A . 91 GLY CA 1 1 3 5579 1 1 91 GLY H H -11.621 -8.594 10.353 1.00 . A A . 91 GLY H 1 1 3 5580 1 1 91 GLY HA2 H -10.349 -9.587 12.039 1.00 . A A . 91 GLY HA2 1 1 3 5581 1 1 91 GLY HA3 H -9.478 -10.501 10.812 1.00 . A A . 91 GLY HA3 1 1 3 5582 1 1 91 GLY N N -10.841 -9.125 10.082 1.00 . A A . 91 GLY N 1 1 3 5583 1 1 91 GLY O O -8.868 -7.443 11.684 1.00 . A A . 91 GLY O 1 1 3 5584 1 1 92 SER C C -5.900 -8.003 9.115 1.00 . A A . 92 SER C 1 1 3 5585 1 1 92 SER CA C -6.414 -8.057 10.551 1.00 . A A . 92 SER CA 1 1 3 5586 1 1 92 SER CB C -5.318 -8.548 11.497 1.00 . A A . 92 SER CB 1 1 3 5587 1 1 92 SER H H -7.500 -9.849 10.261 1.00 . A A . 92 SER H 1 1 3 5588 1 1 92 SER HA H -6.725 -7.067 10.847 1.00 . A A . 92 SER HA 1 1 3 5589 1 1 92 SER HB2 H -4.484 -8.917 10.917 1.00 . A A . 92 SER HB2 1 1 3 5590 1 1 92 SER HB3 H -4.991 -7.730 12.122 1.00 . A A . 92 SER HB3 1 1 3 5591 1 1 92 SER HG H -6.750 -9.511 12.428 1.00 . A A . 92 SER HG 1 1 3 5592 1 1 92 SER N N -7.572 -8.936 10.625 1.00 . A A . 92 SER N 1 1 3 5593 1 1 92 SER O O -4.716 -8.235 8.861 1.00 . A A . 92 SER O 1 1 3 5594 1 1 92 SER OG O -5.797 -9.594 12.330 1.00 . A A . 92 SER OG 1 1 3 5595 1 1 93 ASN C C -6.394 -9.148 6.263 1.00 . A A . 93 ASN C 1 1 3 5596 1 1 93 ASN CA C -6.546 -7.710 6.752 1.00 . A A . 93 ASN CA 1 1 3 5597 1 1 93 ASN CB C -5.306 -6.889 6.391 1.00 . A A . 93 ASN CB 1 1 3 5598 1 1 93 ASN CG C -5.560 -5.908 5.262 1.00 . A A . 93 ASN CG 1 1 3 5599 1 1 93 ASN H H -7.721 -7.458 8.495 1.00 . A A . 93 ASN H 1 1 3 5600 1 1 93 ASN HA H -7.406 -7.276 6.259 1.00 . A A . 93 ASN HA 1 1 3 5601 1 1 93 ASN HB2 H -4.986 -6.335 7.253 1.00 . A A . 93 ASN HB2 1 1 3 5602 1 1 93 ASN HB3 H -4.517 -7.560 6.089 1.00 . A A . 93 ASN HB3 1 1 3 5603 1 1 93 ASN HD21 H -3.971 -4.849 5.798 1.00 . A A . 93 ASN HD21 1 1 3 5604 1 1 93 ASN HD22 H -4.839 -4.256 4.429 1.00 . A A . 93 ASN HD22 1 1 3 5605 1 1 93 ASN N N -6.818 -7.696 8.191 1.00 . A A . 93 ASN N 1 1 3 5606 1 1 93 ASN ND2 N -4.708 -4.901 5.153 1.00 . A A . 93 ASN ND2 1 1 3 5607 1 1 93 ASN O O -5.506 -9.881 6.697 1.00 . A A . 93 ASN O 1 1 3 5608 1 1 93 ASN OD1 O -6.508 -6.055 4.486 1.00 . A A . 93 ASN OD1 1 1 3 5609 1 1 94 PRO C C -6.356 -11.363 3.843 1.00 . A A . 94 PRO C 1 1 3 5610 1 1 94 PRO CA C -7.363 -10.968 4.918 1.00 . A A . 94 PRO CA 1 1 3 5611 1 1 94 PRO CB C -8.775 -11.011 4.345 1.00 . A A . 94 PRO CB 1 1 3 5612 1 1 94 PRO CD C -8.220 -8.709 4.625 1.00 . A A . 94 PRO CD 1 1 3 5613 1 1 94 PRO CG C -8.936 -9.671 3.720 1.00 . A A . 94 PRO CG 1 1 3 5614 1 1 94 PRO HA H -7.293 -11.647 5.753 1.00 . A A . 94 PRO HA 1 1 3 5615 1 1 94 PRO HB2 H -8.852 -11.807 3.615 1.00 . A A . 94 PRO HB2 1 1 3 5616 1 1 94 PRO HB3 H -9.489 -11.167 5.138 1.00 . A A . 94 PRO HB3 1 1 3 5617 1 1 94 PRO HD2 H -7.706 -7.955 4.047 1.00 . A A . 94 PRO HD2 1 1 3 5618 1 1 94 PRO HD3 H -8.917 -8.261 5.334 1.00 . A A . 94 PRO HD3 1 1 3 5619 1 1 94 PRO HG2 H -8.474 -9.665 2.741 1.00 . A A . 94 PRO HG2 1 1 3 5620 1 1 94 PRO HG3 H -9.989 -9.407 3.623 1.00 . A A . 94 PRO HG3 1 1 3 5621 1 1 94 PRO N N -7.259 -9.566 5.341 1.00 . A A . 94 PRO N 1 1 3 5622 1 1 94 PRO O O -6.043 -12.543 3.682 1.00 . A A . 94 PRO O 1 1 3 5623 1 1 95 TYR C C -3.595 -10.214 2.141 1.00 . A A . 95 TYR C 1 1 3 5624 1 1 95 TYR CA C -5.030 -10.677 1.938 1.00 . A A . 95 TYR CA 1 1 3 5625 1 1 95 TYR CB C -5.621 -10.021 0.680 1.00 . A A . 95 TYR CB 1 1 3 5626 1 1 95 TYR CD1 C -7.696 -11.474 0.623 1.00 . A A . 95 TYR CD1 1 1 3 5627 1 1 95 TYR CD2 C -7.953 -9.131 0.269 1.00 . A A . 95 TYR CD2 1 1 3 5628 1 1 95 TYR CE1 C -9.061 -11.648 0.484 1.00 . A A . 95 TYR CE1 1 1 3 5629 1 1 95 TYR CE2 C -9.315 -9.298 0.125 1.00 . A A . 95 TYR CE2 1 1 3 5630 1 1 95 TYR CG C -7.118 -10.215 0.519 1.00 . A A . 95 TYR CG 1 1 3 5631 1 1 95 TYR CZ C -9.866 -10.557 0.235 1.00 . A A . 95 TYR CZ 1 1 3 5632 1 1 95 TYR H H -6.025 -9.452 3.357 1.00 . A A . 95 TYR H 1 1 3 5633 1 1 95 TYR HA H -5.029 -11.749 1.802 1.00 . A A . 95 TYR HA 1 1 3 5634 1 1 95 TYR HB2 H -5.429 -8.960 0.716 1.00 . A A . 95 TYR HB2 1 1 3 5635 1 1 95 TYR HB3 H -5.136 -10.438 -0.191 1.00 . A A . 95 TYR HB3 1 1 3 5636 1 1 95 TYR HD1 H -7.062 -12.328 0.814 1.00 . A A . 95 TYR HD1 1 1 3 5637 1 1 95 TYR HD2 H -7.522 -8.145 0.177 1.00 . A A . 95 TYR HD2 1 1 3 5638 1 1 95 TYR HE1 H -9.490 -12.635 0.566 1.00 . A A . 95 TYR HE1 1 1 3 5639 1 1 95 TYR HE2 H -9.944 -8.445 -0.075 1.00 . A A . 95 TYR HE2 1 1 3 5640 1 1 95 TYR HH H -11.678 -10.320 0.864 1.00 . A A . 95 TYR HH 1 1 3 5641 1 1 95 TYR N N -5.853 -10.384 3.104 1.00 . A A . 95 TYR N 1 1 3 5642 1 1 95 TYR O O -2.650 -10.955 1.868 1.00 . A A . 95 TYR O 1 1 3 5643 1 1 95 TYR OH O -11.226 -10.723 0.097 1.00 . A A . 95 TYR OH 1 1 3 5644 1 1 96 THR C C -1.910 -7.876 4.195 1.00 . A A . 96 THR C 1 1 3 5645 1 1 96 THR CA C -2.109 -8.418 2.784 1.00 . A A . 96 THR CA 1 1 3 5646 1 1 96 THR CB C -1.870 -7.306 1.734 1.00 . A A . 96 THR CB 1 1 3 5647 1 1 96 THR CG2 C -2.721 -6.075 2.017 1.00 . A A . 96 THR CG2 1 1 3 5648 1 1 96 THR H H -4.224 -8.484 2.910 1.00 . A A . 96 THR H 1 1 3 5649 1 1 96 THR HA H -1.380 -9.198 2.613 1.00 . A A . 96 THR HA 1 1 3 5650 1 1 96 THR HB H -2.146 -7.692 0.764 1.00 . A A . 96 THR HB 1 1 3 5651 1 1 96 THR HG1 H 0.060 -7.696 1.959 1.00 . A A . 96 THR HG1 1 1 3 5652 1 1 96 THR HG21 H -2.085 -5.259 2.330 1.00 . A A . 96 THR HG21 1 1 3 5653 1 1 96 THR HG22 H -3.430 -6.298 2.800 1.00 . A A . 96 THR HG22 1 1 3 5654 1 1 96 THR HG23 H -3.256 -5.794 1.120 1.00 . A A . 96 THR HG23 1 1 3 5655 1 1 96 THR N N -3.435 -8.999 2.630 1.00 . A A . 96 THR N 1 1 3 5656 1 1 96 THR O O -2.835 -7.332 4.795 1.00 . A A . 96 THR O 1 1 3 5657 1 1 96 THR OG1 O -0.486 -6.938 1.696 1.00 . A A . 96 THR OG1 1 1 3 5658 1 1 97 THR C C 0.511 -6.349 6.028 1.00 . A A . 97 THR C 1 1 3 5659 1 1 97 THR CA C -0.412 -7.561 6.069 1.00 . A A . 97 THR CA 1 1 3 5660 1 1 97 THR CB C 0.222 -8.661 6.934 1.00 . A A . 97 THR CB 1 1 3 5661 1 1 97 THR CG2 C -0.037 -8.377 8.405 1.00 . A A . 97 THR CG2 1 1 3 5662 1 1 97 THR H H -0.010 -8.496 4.213 1.00 . A A . 97 THR H 1 1 3 5663 1 1 97 THR HA H -1.343 -7.268 6.528 1.00 . A A . 97 THR HA 1 1 3 5664 1 1 97 THR HB H 1.289 -8.667 6.765 1.00 . A A . 97 THR HB 1 1 3 5665 1 1 97 THR HG1 H -1.247 -9.985 6.855 1.00 . A A . 97 THR HG1 1 1 3 5666 1 1 97 THR HG21 H 0.886 -8.455 8.957 1.00 . A A . 97 THR HG21 1 1 3 5667 1 1 97 THR HG22 H -0.752 -9.090 8.790 1.00 . A A . 97 THR HG22 1 1 3 5668 1 1 97 THR HG23 H -0.434 -7.375 8.504 1.00 . A A . 97 THR HG23 1 1 3 5669 1 1 97 THR N N -0.712 -8.039 4.729 1.00 . A A . 97 THR N 1 1 3 5670 1 1 97 THR O O 1.673 -6.411 6.442 1.00 . A A . 97 THR O 1 1 3 5671 1 1 97 THR OG1 O -0.319 -9.940 6.576 1.00 . A A . 97 THR OG1 1 1 3 5672 1 1 98 VAL C C -0.129 -2.841 5.914 1.00 . A A . 98 VAL C 1 1 3 5673 1 1 98 VAL CA C 0.725 -4.009 5.430 1.00 . A A . 98 VAL CA 1 1 3 5674 1 1 98 VAL CB C 1.198 -3.729 3.989 1.00 . A A . 98 VAL CB 1 1 3 5675 1 1 98 VAL CG1 C 2.502 -4.453 3.690 1.00 . A A . 98 VAL CG1 1 1 3 5676 1 1 98 VAL CG2 C 0.137 -4.125 2.981 1.00 . A A . 98 VAL CG2 1 1 3 5677 1 1 98 VAL H H -0.936 -5.279 5.192 1.00 . A A . 98 VAL H 1 1 3 5678 1 1 98 VAL HA H 1.595 -4.092 6.067 1.00 . A A . 98 VAL HA 1 1 3 5679 1 1 98 VAL HB H 1.370 -2.672 3.894 1.00 . A A . 98 VAL HB 1 1 3 5680 1 1 98 VAL HG11 H 3.003 -3.965 2.865 1.00 . A A . 98 VAL HG11 1 1 3 5681 1 1 98 VAL HG12 H 3.138 -4.431 4.563 1.00 . A A . 98 VAL HG12 1 1 3 5682 1 1 98 VAL HG13 H 2.290 -5.480 3.424 1.00 . A A . 98 VAL HG13 1 1 3 5683 1 1 98 VAL HG21 H 0.307 -5.143 2.665 1.00 . A A . 98 VAL HG21 1 1 3 5684 1 1 98 VAL HG22 H -0.838 -4.049 3.437 1.00 . A A . 98 VAL HG22 1 1 3 5685 1 1 98 VAL HG23 H 0.190 -3.468 2.126 1.00 . A A . 98 VAL HG23 1 1 3 5686 1 1 98 VAL N N -0.016 -5.254 5.517 1.00 . A A . 98 VAL N 1 1 3 5687 1 1 98 VAL O O -1.100 -2.454 5.261 1.00 . A A . 98 VAL O 1 1 3 5688 1 1 99 THR C C -0.021 0.131 6.923 1.00 . A A . 99 THR C 1 1 3 5689 1 1 99 THR CA C -0.498 -1.152 7.598 1.00 . A A . 99 THR CA 1 1 3 5690 1 1 99 THR CB C -0.297 -1.035 9.119 1.00 . A A . 99 THR CB 1 1 3 5691 1 1 99 THR CG2 C -1.525 -1.522 9.870 1.00 . A A . 99 THR CG2 1 1 3 5692 1 1 99 THR H H 0.973 -2.667 7.575 1.00 . A A . 99 THR H 1 1 3 5693 1 1 99 THR HA H -1.549 -1.290 7.397 1.00 . A A . 99 THR HA 1 1 3 5694 1 1 99 THR HB H -0.131 0.002 9.364 1.00 . A A . 99 THR HB 1 1 3 5695 1 1 99 THR HG1 H 1.253 -1.368 10.289 1.00 . A A . 99 THR HG1 1 1 3 5696 1 1 99 THR HG21 H -1.444 -2.584 10.044 1.00 . A A . 99 THR HG21 1 1 3 5697 1 1 99 THR HG22 H -2.408 -1.317 9.284 1.00 . A A . 99 THR HG22 1 1 3 5698 1 1 99 THR HG23 H -1.591 -1.007 10.816 1.00 . A A . 99 THR HG23 1 1 3 5699 1 1 99 THR N N 0.218 -2.295 7.066 1.00 . A A . 99 THR N 1 1 3 5700 1 1 99 THR O O 1.082 0.172 6.369 1.00 . A A . 99 THR O 1 1 3 5701 1 1 99 THR OG1 O 0.842 -1.797 9.524 1.00 . A A . 99 THR OG1 1 1 3 5702 1 1 100 PRO C C 0.831 3.021 6.905 1.00 . A A . 100 PRO C 1 1 3 5703 1 1 100 PRO CA C -0.481 2.483 6.347 1.00 . A A . 100 PRO CA 1 1 3 5704 1 1 100 PRO CB C -1.645 3.410 6.725 1.00 . A A . 100 PRO CB 1 1 3 5705 1 1 100 PRO CD C -2.176 1.239 7.560 1.00 . A A . 100 PRO CD 1 1 3 5706 1 1 100 PRO CG C -2.374 2.703 7.818 1.00 . A A . 100 PRO CG 1 1 3 5707 1 1 100 PRO HA H -0.408 2.411 5.270 1.00 . A A . 100 PRO HA 1 1 3 5708 1 1 100 PRO HB2 H -1.258 4.360 7.061 1.00 . A A . 100 PRO HB2 1 1 3 5709 1 1 100 PRO HB3 H -2.279 3.560 5.865 1.00 . A A . 100 PRO HB3 1 1 3 5710 1 1 100 PRO HD2 H -2.200 0.682 8.484 1.00 . A A . 100 PRO HD2 1 1 3 5711 1 1 100 PRO HD3 H -2.920 0.869 6.855 1.00 . A A . 100 PRO HD3 1 1 3 5712 1 1 100 PRO HG2 H -1.957 2.976 8.777 1.00 . A A . 100 PRO HG2 1 1 3 5713 1 1 100 PRO HG3 H -3.434 2.958 7.809 1.00 . A A . 100 PRO HG3 1 1 3 5714 1 1 100 PRO N N -0.840 1.197 6.949 1.00 . A A . 100 PRO N 1 1 3 5715 1 1 100 PRO O O 1.641 3.597 6.180 1.00 . A A . 100 PRO O 1 1 3 5716 1 1 101 GLN C C 3.454 2.498 8.407 1.00 . A A . 101 GLN C 1 1 3 5717 1 1 101 GLN CA C 2.238 3.282 8.865 1.00 . A A . 101 GLN CA 1 1 3 5718 1 1 101 GLN CB C 2.083 3.170 10.381 1.00 . A A . 101 GLN CB 1 1 3 5719 1 1 101 GLN CD C 1.446 5.616 10.142 1.00 . A A . 101 GLN CD 1 1 3 5720 1 1 101 GLN CG C 1.883 4.508 11.084 1.00 . A A . 101 GLN CG 1 1 3 5721 1 1 101 GLN H H 0.375 2.302 8.710 1.00 . A A . 101 GLN H 1 1 3 5722 1 1 101 GLN HA H 2.373 4.319 8.600 1.00 . A A . 101 GLN HA 1 1 3 5723 1 1 101 GLN HB2 H 1.229 2.544 10.595 1.00 . A A . 101 GLN HB2 1 1 3 5724 1 1 101 GLN HB3 H 2.968 2.704 10.788 1.00 . A A . 101 GLN HB3 1 1 3 5725 1 1 101 GLN HE21 H 3.190 6.533 10.378 1.00 . A A . 101 GLN HE21 1 1 3 5726 1 1 101 GLN HE22 H 2.066 7.320 9.322 1.00 . A A . 101 GLN HE22 1 1 3 5727 1 1 101 GLN HG2 H 1.124 4.388 11.845 1.00 . A A . 101 GLN HG2 1 1 3 5728 1 1 101 GLN HG3 H 2.814 4.796 11.550 1.00 . A A . 101 GLN HG3 1 1 3 5729 1 1 101 GLN N N 1.042 2.803 8.195 1.00 . A A . 101 GLN N 1 1 3 5730 1 1 101 GLN NE2 N 2.323 6.584 9.926 1.00 . A A . 101 GLN NE2 1 1 3 5731 1 1 101 GLN O O 4.526 3.064 8.218 1.00 . A A . 101 GLN O 1 1 3 5732 1 1 101 GLN OE1 O 0.338 5.597 9.613 1.00 . A A . 101 GLN OE1 1 1 3 5733 1 1 102 ILE C C 4.931 0.816 6.443 1.00 . A A . 102 ILE C 1 1 3 5734 1 1 102 ILE CA C 4.362 0.334 7.777 1.00 . A A . 102 ILE CA 1 1 3 5735 1 1 102 ILE CB C 3.887 -1.142 7.679 1.00 . A A . 102 ILE CB 1 1 3 5736 1 1 102 ILE CD1 C 4.022 -1.649 10.161 1.00 . A A . 102 ILE CD1 1 1 3 5737 1 1 102 ILE CG1 C 4.544 -1.969 8.782 1.00 . A A . 102 ILE CG1 1 1 3 5738 1 1 102 ILE CG2 C 4.177 -1.763 6.315 1.00 . A A . 102 ILE CG2 1 1 3 5739 1 1 102 ILE H H 2.395 0.802 8.384 1.00 . A A . 102 ILE H 1 1 3 5740 1 1 102 ILE HA H 5.145 0.388 8.521 1.00 . A A . 102 ILE HA 1 1 3 5741 1 1 102 ILE HB H 2.819 -1.156 7.829 1.00 . A A . 102 ILE HB 1 1 3 5742 1 1 102 ILE HD11 H 4.837 -1.672 10.870 1.00 . A A . 102 ILE HD11 1 1 3 5743 1 1 102 ILE HD12 H 3.577 -0.662 10.153 1.00 . A A . 102 ILE HD12 1 1 3 5744 1 1 102 ILE HD13 H 3.277 -2.378 10.442 1.00 . A A . 102 ILE HD13 1 1 3 5745 1 1 102 ILE HG12 H 4.367 -3.016 8.593 1.00 . A A . 102 ILE HG12 1 1 3 5746 1 1 102 ILE HG13 H 5.607 -1.779 8.776 1.00 . A A . 102 ILE HG13 1 1 3 5747 1 1 102 ILE HG21 H 4.086 -2.836 6.380 1.00 . A A . 102 ILE HG21 1 1 3 5748 1 1 102 ILE HG22 H 3.470 -1.385 5.590 1.00 . A A . 102 ILE HG22 1 1 3 5749 1 1 102 ILE HG23 H 5.181 -1.503 6.007 1.00 . A A . 102 ILE HG23 1 1 3 5750 1 1 102 ILE N N 3.277 1.198 8.218 1.00 . A A . 102 ILE N 1 1 3 5751 1 1 102 ILE O O 6.142 0.849 6.251 1.00 . A A . 102 ILE O 1 1 3 5752 1 1 103 ILE C C 4.912 3.119 4.202 1.00 . A A . 103 ILE C 1 1 3 5753 1 1 103 ILE CA C 4.468 1.652 4.217 1.00 . A A . 103 ILE CA 1 1 3 5754 1 1 103 ILE CB C 3.353 1.391 3.171 1.00 . A A . 103 ILE CB 1 1 3 5755 1 1 103 ILE CD1 C 3.462 -0.393 1.360 1.00 . A A . 103 ILE CD1 1 1 3 5756 1 1 103 ILE CG1 C 3.970 0.949 1.848 1.00 . A A . 103 ILE CG1 1 1 3 5757 1 1 103 ILE CG2 C 2.460 2.611 2.960 1.00 . A A . 103 ILE CG2 1 1 3 5758 1 1 103 ILE H H 3.096 1.243 5.780 1.00 . A A . 103 ILE H 1 1 3 5759 1 1 103 ILE HA H 5.320 1.044 3.945 1.00 . A A . 103 ILE HA 1 1 3 5760 1 1 103 ILE HB H 2.731 0.592 3.544 1.00 . A A . 103 ILE HB 1 1 3 5761 1 1 103 ILE HD11 H 2.409 -0.318 1.137 1.00 . A A . 103 ILE HD11 1 1 3 5762 1 1 103 ILE HD12 H 4.001 -0.679 0.469 1.00 . A A . 103 ILE HD12 1 1 3 5763 1 1 103 ILE HD13 H 3.617 -1.136 2.129 1.00 . A A . 103 ILE HD13 1 1 3 5764 1 1 103 ILE HG12 H 3.740 1.686 1.094 1.00 . A A . 103 ILE HG12 1 1 3 5765 1 1 103 ILE HG13 H 5.041 0.880 1.963 1.00 . A A . 103 ILE HG13 1 1 3 5766 1 1 103 ILE HG21 H 2.074 2.602 1.952 1.00 . A A . 103 ILE HG21 1 1 3 5767 1 1 103 ILE HG22 H 1.639 2.584 3.662 1.00 . A A . 103 ILE HG22 1 1 3 5768 1 1 103 ILE HG23 H 3.038 3.510 3.116 1.00 . A A . 103 ILE HG23 1 1 3 5769 1 1 103 ILE N N 4.049 1.231 5.545 1.00 . A A . 103 ILE N 1 1 3 5770 1 1 103 ILE O O 5.866 3.478 3.513 1.00 . A A . 103 ILE O 1 1 3 5771 1 1 104 ASN C C 5.823 5.682 5.778 1.00 . A A . 104 ASN C 1 1 3 5772 1 1 104 ASN CA C 4.545 5.390 4.997 1.00 . A A . 104 ASN CA 1 1 3 5773 1 1 104 ASN CB C 3.379 6.193 5.580 1.00 . A A . 104 ASN CB 1 1 3 5774 1 1 104 ASN CG C 3.041 7.414 4.737 1.00 . A A . 104 ASN CG 1 1 3 5775 1 1 104 ASN H H 3.510 3.616 5.541 1.00 . A A . 104 ASN H 1 1 3 5776 1 1 104 ASN HA H 4.694 5.697 3.971 1.00 . A A . 104 ASN HA 1 1 3 5777 1 1 104 ASN HB2 H 2.506 5.561 5.632 1.00 . A A . 104 ASN HB2 1 1 3 5778 1 1 104 ASN HB3 H 3.640 6.523 6.574 1.00 . A A . 104 ASN HB3 1 1 3 5779 1 1 104 ASN HD21 H 2.833 8.533 6.375 1.00 . A A . 104 ASN HD21 1 1 3 5780 1 1 104 ASN HD22 H 2.580 9.346 4.865 1.00 . A A . 104 ASN HD22 1 1 3 5781 1 1 104 ASN N N 4.240 3.961 4.983 1.00 . A A . 104 ASN N 1 1 3 5782 1 1 104 ASN ND2 N 2.792 8.543 5.391 1.00 . A A . 104 ASN ND2 1 1 3 5783 1 1 104 ASN O O 6.634 6.513 5.365 1.00 . A A . 104 ASN O 1 1 3 5784 1 1 104 ASN OD1 O 2.993 7.342 3.509 1.00 . A A . 104 ASN OD1 1 1 3 5785 1 1 105 SER C C 8.432 4.579 7.084 1.00 . A A . 105 SER C 1 1 3 5786 1 1 105 SER CA C 7.202 5.222 7.718 1.00 . A A . 105 SER CA 1 1 3 5787 1 1 105 SER CB C 6.988 4.691 9.135 1.00 . A A . 105 SER CB 1 1 3 5788 1 1 105 SER H H 5.353 4.328 7.180 1.00 . A A . 105 SER H 1 1 3 5789 1 1 105 SER HA H 7.363 6.290 7.771 1.00 . A A . 105 SER HA 1 1 3 5790 1 1 105 SER HB2 H 6.997 3.612 9.119 1.00 . A A . 105 SER HB2 1 1 3 5791 1 1 105 SER HB3 H 7.782 5.049 9.774 1.00 . A A . 105 SER HB3 1 1 3 5792 1 1 105 SER HG H 5.271 5.624 8.974 1.00 . A A . 105 SER HG 1 1 3 5793 1 1 105 SER N N 6.016 4.999 6.900 1.00 . A A . 105 SER N 1 1 3 5794 1 1 105 SER O O 9.551 5.069 7.247 1.00 . A A . 105 SER O 1 1 3 5795 1 1 105 SER OG O 5.744 5.132 9.656 1.00 . A A . 105 SER OG 1 1 3 5796 1 1 106 LYS C C 9.825 3.785 4.538 1.00 . A A . 106 LYS C 1 1 3 5797 1 1 106 LYS CA C 9.318 2.854 5.631 1.00 . A A . 106 LYS CA 1 1 3 5798 1 1 106 LYS CB C 8.872 1.521 5.025 1.00 . A A . 106 LYS CB 1 1 3 5799 1 1 106 LYS CD C 10.150 -0.628 5.310 1.00 . A A . 106 LYS CD 1 1 3 5800 1 1 106 LYS CE C 9.808 -1.842 4.460 1.00 . A A . 106 LYS CE 1 1 3 5801 1 1 106 LYS CG C 10.022 0.663 4.516 1.00 . A A . 106 LYS CG 1 1 3 5802 1 1 106 LYS H H 7.321 3.110 6.287 1.00 . A A . 106 LYS H 1 1 3 5803 1 1 106 LYS HA H 10.114 2.675 6.336 1.00 . A A . 106 LYS HA 1 1 3 5804 1 1 106 LYS HB2 H 8.338 0.959 5.777 1.00 . A A . 106 LYS HB2 1 1 3 5805 1 1 106 LYS HB3 H 8.207 1.721 4.197 1.00 . A A . 106 LYS HB3 1 1 3 5806 1 1 106 LYS HD2 H 11.164 -0.724 5.668 1.00 . A A . 106 LYS HD2 1 1 3 5807 1 1 106 LYS HD3 H 9.473 -0.590 6.152 1.00 . A A . 106 LYS HD3 1 1 3 5808 1 1 106 LYS HE2 H 9.073 -2.435 4.980 1.00 . A A . 106 LYS HE2 1 1 3 5809 1 1 106 LYS HE3 H 9.393 -1.499 3.520 1.00 . A A . 106 LYS HE3 1 1 3 5810 1 1 106 LYS HG2 H 9.845 0.421 3.479 1.00 . A A . 106 LYS HG2 1 1 3 5811 1 1 106 LYS HG3 H 10.942 1.224 4.606 1.00 . A A . 106 LYS HG3 1 1 3 5812 1 1 106 LYS HZ1 H 11.587 -2.251 3.439 1.00 . A A . 106 LYS HZ1 1 1 3 5813 1 1 106 LYS HZ2 H 10.706 -3.635 3.861 1.00 . A A . 106 LYS HZ2 1 1 3 5814 1 1 106 LYS HZ3 H 11.579 -2.791 5.045 1.00 . A A . 106 LYS HZ3 1 1 3 5815 1 1 106 LYS N N 8.224 3.490 6.347 1.00 . A A . 106 LYS N 1 1 3 5816 1 1 106 LYS NZ N 11.004 -2.684 4.181 1.00 . A A . 106 LYS NZ 1 1 3 5817 1 1 106 LYS O O 11.033 3.960 4.373 1.00 . A A . 106 LYS O 1 1 3 5818 1 1 107 TRP C C 10.028 6.518 3.382 1.00 . A A . 107 TRP C 1 1 3 5819 1 1 107 TRP CA C 9.223 5.367 2.785 1.00 . A A . 107 TRP CA 1 1 3 5820 1 1 107 TRP CB C 7.949 5.906 2.128 1.00 . A A . 107 TRP CB 1 1 3 5821 1 1 107 TRP CD1 C 8.302 8.200 1.031 1.00 . A A . 107 TRP CD1 1 1 3 5822 1 1 107 TRP CD2 C 8.464 6.462 -0.361 1.00 . A A . 107 TRP CD2 1 1 3 5823 1 1 107 TRP CE2 C 8.688 7.640 -1.093 1.00 . A A . 107 TRP CE2 1 1 3 5824 1 1 107 TRP CE3 C 8.515 5.236 -1.020 1.00 . A A . 107 TRP CE3 1 1 3 5825 1 1 107 TRP CG C 8.225 6.837 0.992 1.00 . A A . 107 TRP CG 1 1 3 5826 1 1 107 TRP CH2 C 9.000 6.411 -3.079 1.00 . A A . 107 TRP CH2 1 1 3 5827 1 1 107 TRP CZ2 C 8.957 7.626 -2.455 1.00 . A A . 107 TRP CZ2 1 1 3 5828 1 1 107 TRP CZ3 C 8.779 5.222 -2.375 1.00 . A A . 107 TRP CZ3 1 1 3 5829 1 1 107 TRP H H 7.944 4.173 3.974 1.00 . A A . 107 TRP H 1 1 3 5830 1 1 107 TRP HA H 9.823 4.868 2.037 1.00 . A A . 107 TRP HA 1 1 3 5831 1 1 107 TRP HB2 H 7.370 5.079 1.745 1.00 . A A . 107 TRP HB2 1 1 3 5832 1 1 107 TRP HB3 H 7.368 6.437 2.862 1.00 . A A . 107 TRP HB3 1 1 3 5833 1 1 107 TRP HD1 H 8.164 8.797 1.920 1.00 . A A . 107 TRP HD1 1 1 3 5834 1 1 107 TRP HE1 H 8.699 9.635 -0.449 1.00 . A A . 107 TRP HE1 1 1 3 5835 1 1 107 TRP HE3 H 8.346 4.310 -0.489 1.00 . A A . 107 TRP HE3 1 1 3 5836 1 1 107 TRP HH2 H 9.200 6.352 -4.139 1.00 . A A . 107 TRP HH2 1 1 3 5837 1 1 107 TRP HZ2 H 9.129 8.533 -3.016 1.00 . A A . 107 TRP HZ2 1 1 3 5838 1 1 107 TRP HZ3 H 8.821 4.283 -2.907 1.00 . A A . 107 TRP HZ3 1 1 3 5839 1 1 107 TRP N N 8.889 4.393 3.815 1.00 . A A . 107 TRP N 1 1 3 5840 1 1 107 TRP NE1 N 8.587 8.689 -0.220 1.00 . A A . 107 TRP NE1 1 1 3 5841 1 1 107 TRP O O 11.015 6.973 2.797 1.00 . A A . 107 TRP O 1 1 3 5842 1 1 108 GLU C C 11.748 7.787 5.445 1.00 . A A . 108 GLU C 1 1 3 5843 1 1 108 GLU CA C 10.257 8.055 5.269 1.00 . A A . 108 GLU CA 1 1 3 5844 1 1 108 GLU CB C 9.601 8.229 6.635 1.00 . A A . 108 GLU CB 1 1 3 5845 1 1 108 GLU CD C 10.137 10.621 7.169 1.00 . A A . 108 GLU CD 1 1 3 5846 1 1 108 GLU CG C 9.047 9.617 6.866 1.00 . A A . 108 GLU CG 1 1 3 5847 1 1 108 GLU H H 8.802 6.562 4.960 1.00 . A A . 108 GLU H 1 1 3 5848 1 1 108 GLU HA H 10.125 8.959 4.697 1.00 . A A . 108 GLU HA 1 1 3 5849 1 1 108 GLU HB2 H 8.793 7.522 6.728 1.00 . A A . 108 GLU HB2 1 1 3 5850 1 1 108 GLU HB3 H 10.335 8.027 7.402 1.00 . A A . 108 GLU HB3 1 1 3 5851 1 1 108 GLU HG2 H 8.519 9.933 5.980 1.00 . A A . 108 GLU HG2 1 1 3 5852 1 1 108 GLU HG3 H 8.364 9.578 7.699 1.00 . A A . 108 GLU HG3 1 1 3 5853 1 1 108 GLU N N 9.600 6.970 4.558 1.00 . A A . 108 GLU N 1 1 3 5854 1 1 108 GLU O O 12.578 8.677 5.263 1.00 . A A . 108 GLU O 1 1 3 5855 1 1 108 GLU OE1 O 10.983 10.344 8.050 1.00 . A A . 108 GLU OE1 1 1 3 5856 1 1 108 GLU OE2 O 10.159 11.685 6.522 1.00 . A A . 108 GLU OE2 1 1 3 5857 1 1 109 LYS C C 14.191 5.984 4.692 1.00 . A A . 109 LYS C 1 1 3 5858 1 1 109 LYS CA C 13.469 6.181 6.018 1.00 . A A . 109 LYS CA 1 1 3 5859 1 1 109 LYS CB C 13.554 4.913 6.867 1.00 . A A . 109 LYS CB 1 1 3 5860 1 1 109 LYS CD C 13.361 6.273 8.982 1.00 . A A . 109 LYS CD 1 1 3 5861 1 1 109 LYS CE C 12.215 7.221 9.305 1.00 . A A . 109 LYS CE 1 1 3 5862 1 1 109 LYS CG C 12.874 5.043 8.224 1.00 . A A . 109 LYS CG 1 1 3 5863 1 1 109 LYS H H 11.376 5.878 5.907 1.00 . A A . 109 LYS H 1 1 3 5864 1 1 109 LYS HA H 13.945 6.991 6.551 1.00 . A A . 109 LYS HA 1 1 3 5865 1 1 109 LYS HB2 H 13.084 4.103 6.331 1.00 . A A . 109 LYS HB2 1 1 3 5866 1 1 109 LYS HB3 H 14.593 4.669 7.032 1.00 . A A . 109 LYS HB3 1 1 3 5867 1 1 109 LYS HD2 H 13.823 5.954 9.906 1.00 . A A . 109 LYS HD2 1 1 3 5868 1 1 109 LYS HD3 H 14.088 6.793 8.376 1.00 . A A . 109 LYS HD3 1 1 3 5869 1 1 109 LYS HE2 H 11.452 7.113 8.547 1.00 . A A . 109 LYS HE2 1 1 3 5870 1 1 109 LYS HE3 H 11.803 6.954 10.268 1.00 . A A . 109 LYS HE3 1 1 3 5871 1 1 109 LYS HG2 H 11.809 5.126 8.076 1.00 . A A . 109 LYS HG2 1 1 3 5872 1 1 109 LYS HG3 H 13.092 4.162 8.810 1.00 . A A . 109 LYS HG3 1 1 3 5873 1 1 109 LYS HZ1 H 12.049 9.229 8.732 1.00 . A A . 109 LYS HZ1 1 1 3 5874 1 1 109 LYS HZ2 H 13.645 8.722 9.021 1.00 . A A . 109 LYS HZ2 1 1 3 5875 1 1 109 LYS HZ3 H 12.595 9.005 10.323 1.00 . A A . 109 LYS HZ3 1 1 3 5876 1 1 109 LYS N N 12.081 6.554 5.798 1.00 . A A . 109 LYS N 1 1 3 5877 1 1 109 LYS NZ N 12.658 8.641 9.346 1.00 . A A . 109 LYS NZ 1 1 3 5878 1 1 109 LYS O O 15.371 6.292 4.571 1.00 . A A . 109 LYS O 1 1 3 5879 1 1 110 VAL C C 14.553 6.623 1.807 1.00 . A A . 110 VAL C 1 1 3 5880 1 1 110 VAL CA C 14.011 5.302 2.356 1.00 . A A . 110 VAL CA 1 1 3 5881 1 1 110 VAL CB C 12.943 4.731 1.389 1.00 . A A . 110 VAL CB 1 1 3 5882 1 1 110 VAL CG1 C 13.398 4.831 -0.059 1.00 . A A . 110 VAL CG1 1 1 3 5883 1 1 110 VAL CG2 C 12.617 3.289 1.742 1.00 . A A . 110 VAL CG2 1 1 3 5884 1 1 110 VAL H H 12.529 5.239 3.868 1.00 . A A . 110 VAL H 1 1 3 5885 1 1 110 VAL HA H 14.824 4.590 2.423 1.00 . A A . 110 VAL HA 1 1 3 5886 1 1 110 VAL HB H 12.040 5.318 1.496 1.00 . A A . 110 VAL HB 1 1 3 5887 1 1 110 VAL HG11 H 14.095 4.034 -0.273 1.00 . A A . 110 VAL HG11 1 1 3 5888 1 1 110 VAL HG12 H 12.542 4.743 -0.714 1.00 . A A . 110 VAL HG12 1 1 3 5889 1 1 110 VAL HG13 H 13.879 5.784 -0.222 1.00 . A A . 110 VAL HG13 1 1 3 5890 1 1 110 VAL HG21 H 13.532 2.735 1.882 1.00 . A A . 110 VAL HG21 1 1 3 5891 1 1 110 VAL HG22 H 12.038 3.263 2.654 1.00 . A A . 110 VAL HG22 1 1 3 5892 1 1 110 VAL HG23 H 12.046 2.840 0.941 1.00 . A A . 110 VAL HG23 1 1 3 5893 1 1 110 VAL N N 13.464 5.488 3.697 1.00 . A A . 110 VAL N 1 1 3 5894 1 1 110 VAL O O 15.681 6.689 1.315 1.00 . A A . 110 VAL O 1 1 3 5895 1 1 111 GLN C C 15.390 9.517 2.062 1.00 . A A . 111 GLN C 1 1 3 5896 1 1 111 GLN CA C 14.112 8.999 1.422 1.00 . A A . 111 GLN CA 1 1 3 5897 1 1 111 GLN CB C 12.985 9.993 1.689 1.00 . A A . 111 GLN CB 1 1 3 5898 1 1 111 GLN CD C 11.344 10.568 -0.126 1.00 . A A . 111 GLN CD 1 1 3 5899 1 1 111 GLN CG C 11.687 9.625 1.007 1.00 . A A . 111 GLN CG 1 1 3 5900 1 1 111 GLN H H 12.879 7.557 2.372 1.00 . A A . 111 GLN H 1 1 3 5901 1 1 111 GLN HA H 14.259 8.917 0.356 1.00 . A A . 111 GLN HA 1 1 3 5902 1 1 111 GLN HB2 H 12.808 10.044 2.752 1.00 . A A . 111 GLN HB2 1 1 3 5903 1 1 111 GLN HB3 H 13.289 10.968 1.335 1.00 . A A . 111 GLN HB3 1 1 3 5904 1 1 111 GLN HE21 H 12.336 9.428 -1.411 1.00 . A A . 111 GLN HE21 1 1 3 5905 1 1 111 GLN HE22 H 11.607 10.853 -2.079 1.00 . A A . 111 GLN HE22 1 1 3 5906 1 1 111 GLN HG2 H 11.780 8.624 0.617 1.00 . A A . 111 GLN HG2 1 1 3 5907 1 1 111 GLN HG3 H 10.891 9.654 1.736 1.00 . A A . 111 GLN HG3 1 1 3 5908 1 1 111 GLN N N 13.749 7.675 1.929 1.00 . A A . 111 GLN N 1 1 3 5909 1 1 111 GLN NE2 N 11.805 10.248 -1.324 1.00 . A A . 111 GLN NE2 1 1 3 5910 1 1 111 GLN O O 16.246 10.092 1.391 1.00 . A A . 111 GLN O 1 1 3 5911 1 1 111 GLN OE1 O 10.668 11.576 0.072 1.00 . A A . 111 GLN OE1 1 1 3 5912 1 1 112 GLN C C 17.889 8.992 3.974 1.00 . A A . 112 GLN C 1 1 3 5913 1 1 112 GLN CA C 16.643 9.860 4.110 1.00 . A A . 112 GLN CA 1 1 3 5914 1 1 112 GLN CB C 16.269 10.043 5.583 1.00 . A A . 112 GLN CB 1 1 3 5915 1 1 112 GLN CD C 16.311 8.979 7.864 1.00 . A A . 112 GLN CD 1 1 3 5916 1 1 112 GLN CG C 16.204 8.748 6.372 1.00 . A A . 112 GLN CG 1 1 3 5917 1 1 112 GLN H H 14.845 8.765 3.822 1.00 . A A . 112 GLN H 1 1 3 5918 1 1 112 GLN HA H 16.862 10.832 3.690 1.00 . A A . 112 GLN HA 1 1 3 5919 1 1 112 GLN HB2 H 17.003 10.682 6.052 1.00 . A A . 112 GLN HB2 1 1 3 5920 1 1 112 GLN HB3 H 15.303 10.522 5.639 1.00 . A A . 112 GLN HB3 1 1 3 5921 1 1 112 GLN HE21 H 18.259 9.325 7.691 1.00 . A A . 112 GLN HE21 1 1 3 5922 1 1 112 GLN HE22 H 17.615 9.442 9.292 1.00 . A A . 112 GLN HE22 1 1 3 5923 1 1 112 GLN HG2 H 15.264 8.259 6.163 1.00 . A A . 112 GLN HG2 1 1 3 5924 1 1 112 GLN HG3 H 17.018 8.108 6.061 1.00 . A A . 112 GLN HG3 1 1 3 5925 1 1 112 GLN N N 15.519 9.308 3.360 1.00 . A A . 112 GLN N 1 1 3 5926 1 1 112 GLN NE2 N 17.515 9.276 8.329 1.00 . A A . 112 GLN NE2 1 1 3 5927 1 1 112 GLN O O 18.990 9.408 4.328 1.00 . A A . 112 GLN O 1 1 3 5928 1 1 112 GLN OE1 O 15.318 8.893 8.590 1.00 . A A . 112 GLN OE1 1 1 3 5929 1 1 113 LEU C C 19.484 7.085 1.896 1.00 . A A . 113 LEU C 1 1 3 5930 1 1 113 LEU CA C 18.827 6.872 3.256 1.00 . A A . 113 LEU CA 1 1 3 5931 1 1 113 LEU CB C 18.352 5.425 3.386 1.00 . A A . 113 LEU CB 1 1 3 5932 1 1 113 LEU CD1 C 17.400 3.701 4.933 1.00 . A A . 113 LEU CD1 1 1 3 5933 1 1 113 LEU CD2 C 19.783 4.422 5.179 1.00 . A A . 113 LEU CD2 1 1 3 5934 1 1 113 LEU CG C 18.377 4.861 4.805 1.00 . A A . 113 LEU CG 1 1 3 5935 1 1 113 LEU H H 16.809 7.509 3.178 1.00 . A A . 113 LEU H 1 1 3 5936 1 1 113 LEU HA H 19.552 7.072 4.029 1.00 . A A . 113 LEU HA 1 1 3 5937 1 1 113 LEU HB2 H 17.338 5.368 3.015 1.00 . A A . 113 LEU HB2 1 1 3 5938 1 1 113 LEU HB3 H 18.980 4.807 2.763 1.00 . A A . 113 LEU HB3 1 1 3 5939 1 1 113 LEU HD11 H 16.390 4.072 4.838 1.00 . A A . 113 LEU HD11 1 1 3 5940 1 1 113 LEU HD12 H 17.594 2.979 4.154 1.00 . A A . 113 LEU HD12 1 1 3 5941 1 1 113 LEU HD13 H 17.523 3.232 5.898 1.00 . A A . 113 LEU HD13 1 1 3 5942 1 1 113 LEU HD21 H 19.975 4.666 6.213 1.00 . A A . 113 LEU HD21 1 1 3 5943 1 1 113 LEU HD22 H 19.880 3.355 5.037 1.00 . A A . 113 LEU HD22 1 1 3 5944 1 1 113 LEU HD23 H 20.498 4.934 4.551 1.00 . A A . 113 LEU HD23 1 1 3 5945 1 1 113 LEU HG H 18.072 5.632 5.496 1.00 . A A . 113 LEU HG 1 1 3 5946 1 1 113 LEU N N 17.712 7.790 3.445 1.00 . A A . 113 LEU N 1 1 3 5947 1 1 113 LEU O O 20.606 6.630 1.654 1.00 . A A . 113 LEU O 1 1 3 5948 1 1 114 VAL C C 20.603 8.871 -0.261 1.00 . A A . 114 VAL C 1 1 3 5949 1 1 114 VAL CA C 19.298 8.063 -0.324 1.00 . A A . 114 VAL CA 1 1 3 5950 1 1 114 VAL CB C 18.261 8.794 -1.210 1.00 . A A . 114 VAL CB 1 1 3 5951 1 1 114 VAL CG1 C 18.831 9.072 -2.592 1.00 . A A . 114 VAL CG1 1 1 3 5952 1 1 114 VAL CG2 C 16.983 7.980 -1.320 1.00 . A A . 114 VAL CG2 1 1 3 5953 1 1 114 VAL H H 17.895 8.122 1.263 1.00 . A A . 114 VAL H 1 1 3 5954 1 1 114 VAL HA H 19.515 7.111 -0.787 1.00 . A A . 114 VAL HA 1 1 3 5955 1 1 114 VAL HB H 18.022 9.741 -0.745 1.00 . A A . 114 VAL HB 1 1 3 5956 1 1 114 VAL HG11 H 18.796 8.168 -3.185 1.00 . A A . 114 VAL HG11 1 1 3 5957 1 1 114 VAL HG12 H 18.247 9.841 -3.074 1.00 . A A . 114 VAL HG12 1 1 3 5958 1 1 114 VAL HG13 H 19.854 9.402 -2.497 1.00 . A A . 114 VAL HG13 1 1 3 5959 1 1 114 VAL HG21 H 16.977 7.214 -0.557 1.00 . A A . 114 VAL HG21 1 1 3 5960 1 1 114 VAL HG22 H 16.130 8.628 -1.184 1.00 . A A . 114 VAL HG22 1 1 3 5961 1 1 114 VAL HG23 H 16.932 7.516 -2.295 1.00 . A A . 114 VAL HG23 1 1 3 5962 1 1 114 VAL N N 18.783 7.784 1.011 1.00 . A A . 114 VAL N 1 1 3 5963 1 1 114 VAL O O 21.635 8.395 -0.739 1.00 . A A . 114 VAL O 1 1 3 5964 1 1 115 PRO C C 22.923 10.278 1.222 1.00 . A A . 115 PRO C 1 1 3 5965 1 1 115 PRO CA C 21.792 10.934 0.434 1.00 . A A . 115 PRO CA 1 1 3 5966 1 1 115 PRO CB C 21.305 12.192 1.162 1.00 . A A . 115 PRO CB 1 1 3 5967 1 1 115 PRO CD C 19.431 10.731 0.987 1.00 . A A . 115 PRO CD 1 1 3 5968 1 1 115 PRO CG C 19.823 12.177 1.021 1.00 . A A . 115 PRO CG 1 1 3 5969 1 1 115 PRO HA H 22.154 11.204 -0.547 1.00 . A A . 115 PRO HA 1 1 3 5970 1 1 115 PRO HB2 H 21.601 12.146 2.201 1.00 . A A . 115 PRO HB2 1 1 3 5971 1 1 115 PRO HB3 H 21.735 13.067 0.700 1.00 . A A . 115 PRO HB3 1 1 3 5972 1 1 115 PRO HD2 H 19.281 10.356 1.989 1.00 . A A . 115 PRO HD2 1 1 3 5973 1 1 115 PRO HD3 H 18.542 10.589 0.373 1.00 . A A . 115 PRO HD3 1 1 3 5974 1 1 115 PRO HG2 H 19.368 12.669 1.868 1.00 . A A . 115 PRO HG2 1 1 3 5975 1 1 115 PRO HG3 H 19.513 12.684 0.107 1.00 . A A . 115 PRO HG3 1 1 3 5976 1 1 115 PRO N N 20.594 10.083 0.347 1.00 . A A . 115 PRO N 1 1 3 5977 1 1 115 PRO O O 24.098 10.451 0.896 1.00 . A A . 115 PRO O 1 1 3 5978 1 1 116 LYS C C 24.366 7.875 2.226 1.00 . A A . 116 LYS C 1 1 3 5979 1 1 116 LYS CA C 23.541 8.831 3.082 1.00 . A A . 116 LYS CA 1 1 3 5980 1 1 116 LYS CB C 22.836 8.065 4.209 1.00 . A A . 116 LYS CB 1 1 3 5981 1 1 116 LYS CD C 23.302 7.275 6.547 1.00 . A A . 116 LYS CD 1 1 3 5982 1 1 116 LYS CE C 24.138 6.344 7.410 1.00 . A A . 116 LYS CE 1 1 3 5983 1 1 116 LYS CG C 23.785 7.286 5.107 1.00 . A A . 116 LYS CG 1 1 3 5984 1 1 116 LYS H H 21.609 9.446 2.475 1.00 . A A . 116 LYS H 1 1 3 5985 1 1 116 LYS HA H 24.196 9.570 3.515 1.00 . A A . 116 LYS HA 1 1 3 5986 1 1 116 LYS HB2 H 22.294 8.771 4.822 1.00 . A A . 116 LYS HB2 1 1 3 5987 1 1 116 LYS HB3 H 22.134 7.368 3.772 1.00 . A A . 116 LYS HB3 1 1 3 5988 1 1 116 LYS HD2 H 23.369 8.275 6.946 1.00 . A A . 116 LYS HD2 1 1 3 5989 1 1 116 LYS HD3 H 22.274 6.944 6.566 1.00 . A A . 116 LYS HD3 1 1 3 5990 1 1 116 LYS HE2 H 24.516 5.543 6.793 1.00 . A A . 116 LYS HE2 1 1 3 5991 1 1 116 LYS HE3 H 24.966 6.901 7.825 1.00 . A A . 116 LYS HE3 1 1 3 5992 1 1 116 LYS HG2 H 23.851 6.269 4.752 1.00 . A A . 116 LYS HG2 1 1 3 5993 1 1 116 LYS HG3 H 24.761 7.747 5.069 1.00 . A A . 116 LYS HG3 1 1 3 5994 1 1 116 LYS HZ1 H 22.404 6.214 8.572 1.00 . A A . 116 LYS HZ1 1 1 3 5995 1 1 116 LYS HZ2 H 23.830 5.902 9.432 1.00 . A A . 116 LYS HZ2 1 1 3 5996 1 1 116 LYS HZ3 H 23.207 4.735 8.367 1.00 . A A . 116 LYS HZ3 1 1 3 5997 1 1 116 LYS N N 22.561 9.529 2.256 1.00 . A A . 116 LYS N 1 1 3 5998 1 1 116 LYS NZ N 23.341 5.760 8.522 1.00 . A A . 116 LYS NZ 1 1 3 5999 1 1 116 LYS O O 25.599 7.904 2.246 1.00 . A A . 116 LYS O 1 1 3 6000 1 1 117 ARG C C 24.993 6.832 -0.604 1.00 . A A . 117 ARG C 1 1 3 6001 1 1 117 ARG CA C 24.330 6.105 0.559 1.00 . A A . 117 ARG CA 1 1 3 6002 1 1 117 ARG CB C 23.314 5.070 0.059 1.00 . A A . 117 ARG CB 1 1 3 6003 1 1 117 ARG CD C 24.731 3.055 -0.462 1.00 . A A . 117 ARG CD 1 1 3 6004 1 1 117 ARG CG C 23.847 4.155 -1.030 1.00 . A A . 117 ARG CG 1 1 3 6005 1 1 117 ARG CZ C 23.933 0.953 -1.485 1.00 . A A . 117 ARG CZ 1 1 3 6006 1 1 117 ARG H H 22.694 7.079 1.481 1.00 . A A . 117 ARG H 1 1 3 6007 1 1 117 ARG HA H 25.100 5.604 1.120 1.00 . A A . 117 ARG HA 1 1 3 6008 1 1 117 ARG HB2 H 23.001 4.457 0.891 1.00 . A A . 117 ARG HB2 1 1 3 6009 1 1 117 ARG HB3 H 22.454 5.593 -0.332 1.00 . A A . 117 ARG HB3 1 1 3 6010 1 1 117 ARG HD2 H 25.716 3.461 -0.279 1.00 . A A . 117 ARG HD2 1 1 3 6011 1 1 117 ARG HD3 H 24.304 2.712 0.470 1.00 . A A . 117 ARG HD3 1 1 3 6012 1 1 117 ARG HE H 25.651 1.878 -1.942 1.00 . A A . 117 ARG HE 1 1 3 6013 1 1 117 ARG HG2 H 23.010 3.704 -1.547 1.00 . A A . 117 ARG HG2 1 1 3 6014 1 1 117 ARG HG3 H 24.423 4.745 -1.726 1.00 . A A . 117 ARG HG3 1 1 3 6015 1 1 117 ARG HH11 H 22.736 1.678 -0.026 1.00 . A A . 117 ARG HH11 1 1 3 6016 1 1 117 ARG HH12 H 22.176 0.224 -0.800 1.00 . A A . 117 ARG HH12 1 1 3 6017 1 1 117 ARG HH21 H 24.900 -0.081 -2.937 1.00 . A A . 117 ARG HH21 1 1 3 6018 1 1 117 ARG HH22 H 23.384 -0.762 -2.417 1.00 . A A . 117 ARG HH22 1 1 3 6019 1 1 117 ARG N N 23.675 7.053 1.449 1.00 . A A . 117 ARG N 1 1 3 6020 1 1 117 ARG NE N 24.851 1.917 -1.376 1.00 . A A . 117 ARG NE 1 1 3 6021 1 1 117 ARG NH1 N 22.867 0.958 -0.705 1.00 . A A . 117 ARG NH1 1 1 3 6022 1 1 117 ARG NH2 N 24.094 -0.039 -2.350 1.00 . A A . 117 ARG NH2 1 1 3 6023 1 1 117 ARG O O 26.026 6.397 -1.112 1.00 . A A . 117 ARG O 1 1 3 6024 1 1 118 ASP C C 26.322 9.294 -1.699 1.00 . A A . 118 ASP C 1 1 3 6025 1 1 118 ASP CA C 24.945 8.774 -2.080 1.00 . A A . 118 ASP CA 1 1 3 6026 1 1 118 ASP CB C 24.014 9.957 -2.354 1.00 . A A . 118 ASP CB 1 1 3 6027 1 1 118 ASP CG C 23.593 10.060 -3.800 1.00 . A A . 118 ASP CG 1 1 3 6028 1 1 118 ASP H H 23.591 8.249 -0.545 1.00 . A A . 118 ASP H 1 1 3 6029 1 1 118 ASP HA H 25.023 8.164 -2.969 1.00 . A A . 118 ASP HA 1 1 3 6030 1 1 118 ASP HB2 H 23.126 9.853 -1.750 1.00 . A A . 118 ASP HB2 1 1 3 6031 1 1 118 ASP HB3 H 24.520 10.867 -2.084 1.00 . A A . 118 ASP HB3 1 1 3 6032 1 1 118 ASP N N 24.406 7.953 -1.001 1.00 . A A . 118 ASP N 1 1 3 6033 1 1 118 ASP O O 27.228 9.386 -2.528 1.00 . A A . 118 ASP O 1 1 3 6034 1 1 118 ASP OD1 O 24.329 10.679 -4.595 1.00 . A A . 118 ASP OD1 1 1 3 6035 1 1 118 ASP OD2 O 22.515 9.531 -4.137 1.00 . A A . 118 ASP OD2 1 1 3 6036 1 1 119 HIS C C 28.813 9.137 0.111 1.00 . A A . 119 HIS C 1 1 3 6037 1 1 119 HIS CA C 27.707 10.179 0.089 1.00 . A A . 119 HIS CA 1 1 3 6038 1 1 119 HIS CB C 27.495 10.755 1.493 1.00 . A A . 119 HIS CB 1 1 3 6039 1 1 119 HIS CD2 C 29.630 11.966 2.348 1.00 . A A . 119 HIS CD2 1 1 3 6040 1 1 119 HIS CE1 C 29.008 14.028 1.955 1.00 . A A . 119 HIS CE1 1 1 3 6041 1 1 119 HIS CG C 28.386 11.921 1.809 1.00 . A A . 119 HIS CG 1 1 3 6042 1 1 119 HIS H H 25.742 9.399 0.211 1.00 . A A . 119 HIS H 1 1 3 6043 1 1 119 HIS HA H 27.996 10.977 -0.580 1.00 . A A . 119 HIS HA 1 1 3 6044 1 1 119 HIS HB2 H 26.470 11.086 1.587 1.00 . A A . 119 HIS HB2 1 1 3 6045 1 1 119 HIS HB3 H 27.686 9.981 2.223 1.00 . A A . 119 HIS HB3 1 1 3 6046 1 1 119 HIS HD1 H 27.180 13.535 1.171 1.00 . A A . 119 HIS HD1 1 1 3 6047 1 1 119 HIS HD2 H 30.226 11.119 2.654 1.00 . A A . 119 HIS HD2 1 1 3 6048 1 1 119 HIS HE1 H 29.007 15.107 1.885 1.00 . A A . 119 HIS HE1 1 1 3 6049 1 1 119 HIS HE2 H 30.781 13.635 2.897 1.00 . A A . 119 HIS HE2 1 1 3 6050 1 1 119 HIS N N 26.477 9.594 -0.417 1.00 . A A . 119 HIS N 1 1 3 6051 1 1 119 HIS ND1 N 28.029 13.231 1.574 1.00 . A A . 119 HIS ND1 1 1 3 6052 1 1 119 HIS NE2 N 29.989 13.287 2.426 1.00 . A A . 119 HIS NE2 1 1 3 6053 1 1 119 HIS O O 29.938 9.400 -0.313 1.00 . A A . 119 HIS O 1 1 3 6054 1 1 120 ALA C C 29.870 6.424 -0.747 1.00 . A A . 120 ALA C 1 1 3 6055 1 1 120 ALA CA C 29.441 6.859 0.652 1.00 . A A . 120 ALA CA 1 1 3 6056 1 1 120 ALA CB C 28.854 5.684 1.416 1.00 . A A . 120 ALA CB 1 1 3 6057 1 1 120 ALA H H 27.556 7.794 0.895 1.00 . A A . 120 ALA H 1 1 3 6058 1 1 120 ALA HA H 30.307 7.213 1.189 1.00 . A A . 120 ALA HA 1 1 3 6059 1 1 120 ALA HB1 H 27.808 5.578 1.166 1.00 . A A . 120 ALA HB1 1 1 3 6060 1 1 120 ALA HB2 H 29.380 4.779 1.147 1.00 . A A . 120 ALA HB2 1 1 3 6061 1 1 120 ALA HB3 H 28.954 5.858 2.477 1.00 . A A . 120 ALA HB3 1 1 3 6062 1 1 120 ALA N N 28.477 7.947 0.582 1.00 . A A . 120 ALA N 1 1 3 6063 1 1 120 ALA O O 31.041 6.122 -0.984 1.00 . A A . 120 ALA O 1 1 3 6064 1 1 121 LEU C C 30.148 6.875 -3.757 1.00 . A A . 121 LEU C 1 1 3 6065 1 1 121 LEU CA C 29.163 5.967 -3.035 1.00 . A A . 121 LEU CA 1 1 3 6066 1 1 121 LEU CB C 27.854 5.899 -3.814 1.00 . A A . 121 LEU CB 1 1 3 6067 1 1 121 LEU CD1 C 25.575 4.867 -3.964 1.00 . A A . 121 LEU CD1 1 1 3 6068 1 1 121 LEU CD2 C 27.610 3.462 -4.337 1.00 . A A . 121 LEU CD2 1 1 3 6069 1 1 121 LEU CG C 27.026 4.637 -3.572 1.00 . A A . 121 LEU CG 1 1 3 6070 1 1 121 LEU H H 28.021 6.745 -1.434 1.00 . A A . 121 LEU H 1 1 3 6071 1 1 121 LEU HA H 29.585 4.975 -2.976 1.00 . A A . 121 LEU HA 1 1 3 6072 1 1 121 LEU HB2 H 27.253 6.756 -3.548 1.00 . A A . 121 LEU HB2 1 1 3 6073 1 1 121 LEU HB3 H 28.083 5.954 -4.868 1.00 . A A . 121 LEU HB3 1 1 3 6074 1 1 121 LEU HD11 H 25.058 3.919 -4.008 1.00 . A A . 121 LEU HD11 1 1 3 6075 1 1 121 LEU HD12 H 25.102 5.500 -3.223 1.00 . A A . 121 LEU HD12 1 1 3 6076 1 1 121 LEU HD13 H 25.533 5.348 -4.928 1.00 . A A . 121 LEU HD13 1 1 3 6077 1 1 121 LEU HD21 H 28.642 3.324 -4.052 1.00 . A A . 121 LEU HD21 1 1 3 6078 1 1 121 LEU HD22 H 27.048 2.568 -4.109 1.00 . A A . 121 LEU HD22 1 1 3 6079 1 1 121 LEU HD23 H 27.554 3.661 -5.399 1.00 . A A . 121 LEU HD23 1 1 3 6080 1 1 121 LEU HG H 27.053 4.399 -2.519 1.00 . A A . 121 LEU HG 1 1 3 6081 1 1 121 LEU N N 28.917 6.425 -1.672 1.00 . A A . 121 LEU N 1 1 3 6082 1 1 121 LEU O O 31.140 6.407 -4.312 1.00 . A A . 121 LEU O 1 1 3 6083 1 1 122 LEU C C 32.126 9.164 -3.839 1.00 . A A . 122 LEU C 1 1 3 6084 1 1 122 LEU CA C 30.722 9.142 -4.430 1.00 . A A . 122 LEU CA 1 1 3 6085 1 1 122 LEU CB C 30.100 10.539 -4.365 1.00 . A A . 122 LEU CB 1 1 3 6086 1 1 122 LEU CD1 C 27.942 11.537 -5.159 1.00 . A A . 122 LEU CD1 1 1 3 6087 1 1 122 LEU CD2 C 30.050 11.906 -6.462 1.00 . A A . 122 LEU CD2 1 1 3 6088 1 1 122 LEU CG C 29.273 10.934 -5.588 1.00 . A A . 122 LEU CG 1 1 3 6089 1 1 122 LEU H H 29.081 8.491 -3.254 1.00 . A A . 122 LEU H 1 1 3 6090 1 1 122 LEU HA H 30.796 8.837 -5.463 1.00 . A A . 122 LEU HA 1 1 3 6091 1 1 122 LEU HB2 H 29.463 10.584 -3.496 1.00 . A A . 122 LEU HB2 1 1 3 6092 1 1 122 LEU HB3 H 30.896 11.258 -4.249 1.00 . A A . 122 LEU HB3 1 1 3 6093 1 1 122 LEU HD11 H 27.190 10.762 -5.122 1.00 . A A . 122 LEU HD11 1 1 3 6094 1 1 122 LEU HD12 H 28.046 11.984 -4.181 1.00 . A A . 122 LEU HD12 1 1 3 6095 1 1 122 LEU HD13 H 27.642 12.292 -5.871 1.00 . A A . 122 LEU HD13 1 1 3 6096 1 1 122 LEU HD21 H 31.072 11.568 -6.555 1.00 . A A . 122 LEU HD21 1 1 3 6097 1 1 122 LEU HD22 H 29.597 11.955 -7.441 1.00 . A A . 122 LEU HD22 1 1 3 6098 1 1 122 LEU HD23 H 30.035 12.888 -6.011 1.00 . A A . 122 LEU HD23 1 1 3 6099 1 1 122 LEU HG H 29.063 10.051 -6.173 1.00 . A A . 122 LEU HG 1 1 3 6100 1 1 122 LEU N N 29.876 8.174 -3.739 1.00 . A A . 122 LEU N 1 1 3 6101 1 1 122 LEU O O 33.109 9.285 -4.571 1.00 . A A . 122 LEU O 1 1 3 6102 1 1 123 GLU C C 34.312 7.790 -2.266 1.00 . A A . 123 GLU C 1 1 3 6103 1 1 123 GLU CA C 33.508 9.018 -1.849 1.00 . A A . 123 GLU CA 1 1 3 6104 1 1 123 GLU CB C 33.320 9.034 -0.331 1.00 . A A . 123 GLU CB 1 1 3 6105 1 1 123 GLU CD C 33.366 11.547 -0.687 1.00 . A A . 123 GLU CD 1 1 3 6106 1 1 123 GLU CG C 33.516 10.407 0.301 1.00 . A A . 123 GLU CG 1 1 3 6107 1 1 123 GLU H H 31.398 8.954 -1.989 1.00 . A A . 123 GLU H 1 1 3 6108 1 1 123 GLU HA H 34.048 9.905 -2.147 1.00 . A A . 123 GLU HA 1 1 3 6109 1 1 123 GLU HB2 H 32.320 8.697 -0.100 1.00 . A A . 123 GLU HB2 1 1 3 6110 1 1 123 GLU HB3 H 34.031 8.355 0.114 1.00 . A A . 123 GLU HB3 1 1 3 6111 1 1 123 GLU HG2 H 32.780 10.535 1.082 1.00 . A A . 123 GLU HG2 1 1 3 6112 1 1 123 GLU HG3 H 34.505 10.451 0.732 1.00 . A A . 123 GLU HG3 1 1 3 6113 1 1 123 GLU N N 32.217 9.036 -2.522 1.00 . A A . 123 GLU N 1 1 3 6114 1 1 123 GLU O O 35.521 7.872 -2.490 1.00 . A A . 123 GLU O 1 1 3 6115 1 1 123 GLU OE1 O 34.372 11.922 -1.327 1.00 . A A . 123 GLU OE1 1 1 3 6116 1 1 123 GLU OE2 O 32.247 12.087 -0.816 1.00 . A A . 123 GLU OE2 1 1 3 6117 1 1 124 GLU C C 34.658 5.452 -4.250 1.00 . A A . 124 GLU C 1 1 3 6118 1 1 124 GLU CA C 34.276 5.416 -2.778 1.00 . A A . 124 GLU CA 1 1 3 6119 1 1 124 GLU CB C 33.348 4.228 -2.513 1.00 . A A . 124 GLU CB 1 1 3 6120 1 1 124 GLU CD C 35.201 2.932 -1.377 1.00 . A A . 124 GLU CD 1 1 3 6121 1 1 124 GLU CG C 33.754 3.381 -1.319 1.00 . A A . 124 GLU CG 1 1 3 6122 1 1 124 GLU H H 32.671 6.649 -2.184 1.00 . A A . 124 GLU H 1 1 3 6123 1 1 124 GLU HA H 35.172 5.304 -2.192 1.00 . A A . 124 GLU HA 1 1 3 6124 1 1 124 GLU HB2 H 32.350 4.602 -2.335 1.00 . A A . 124 GLU HB2 1 1 3 6125 1 1 124 GLU HB3 H 33.332 3.598 -3.388 1.00 . A A . 124 GLU HB3 1 1 3 6126 1 1 124 GLU HG2 H 33.608 3.958 -0.420 1.00 . A A . 124 GLU HG2 1 1 3 6127 1 1 124 GLU HG3 H 33.124 2.504 -1.288 1.00 . A A . 124 GLU HG3 1 1 3 6128 1 1 124 GLU N N 33.633 6.655 -2.379 1.00 . A A . 124 GLU N 1 1 3 6129 1 1 124 GLU O O 35.819 5.239 -4.599 1.00 . A A . 124 GLU O 1 1 3 6130 1 1 124 GLU OE1 O 35.473 1.846 -1.933 1.00 . A A . 124 GLU OE1 1 1 3 6131 1 1 124 GLU OE2 O 36.073 3.654 -0.847 1.00 . A A . 124 GLU OE2 1 1 3 6132 1 1 125 GLN C C 35.024 6.652 -6.983 1.00 . A A . 125 GLN C 1 1 3 6133 1 1 125 GLN CA C 33.887 5.733 -6.552 1.00 . A A . 125 GLN CA 1 1 3 6134 1 1 125 GLN CB C 32.596 6.113 -7.287 1.00 . A A . 125 GLN CB 1 1 3 6135 1 1 125 GLN CD C 32.032 8.208 -8.593 1.00 . A A . 125 GLN CD 1 1 3 6136 1 1 125 GLN CG C 32.248 7.593 -7.222 1.00 . A A . 125 GLN CG 1 1 3 6137 1 1 125 GLN H H 32.801 6.011 -4.750 1.00 . A A . 125 GLN H 1 1 3 6138 1 1 125 GLN HA H 34.150 4.719 -6.821 1.00 . A A . 125 GLN HA 1 1 3 6139 1 1 125 GLN HB2 H 32.697 5.839 -8.326 1.00 . A A . 125 GLN HB2 1 1 3 6140 1 1 125 GLN HB3 H 31.778 5.556 -6.857 1.00 . A A . 125 GLN HB3 1 1 3 6141 1 1 125 GLN HE21 H 30.998 6.620 -9.186 1.00 . A A . 125 GLN HE21 1 1 3 6142 1 1 125 GLN HE22 H 31.161 7.888 -10.350 1.00 . A A . 125 GLN HE22 1 1 3 6143 1 1 125 GLN HG2 H 31.342 7.710 -6.645 1.00 . A A . 125 GLN HG2 1 1 3 6144 1 1 125 GLN HG3 H 33.055 8.119 -6.732 1.00 . A A . 125 GLN HG3 1 1 3 6145 1 1 125 GLN N N 33.686 5.762 -5.106 1.00 . A A . 125 GLN N 1 1 3 6146 1 1 125 GLN NE2 N 31.332 7.498 -9.464 1.00 . A A . 125 GLN NE2 1 1 3 6147 1 1 125 GLN O O 35.669 6.410 -7.998 1.00 . A A . 125 GLN O 1 1 3 6148 1 1 125 GLN OE1 O 32.492 9.314 -8.866 1.00 . A A . 125 GLN OE1 1 1 3 6149 1 1 126 SER C C 37.698 8.034 -6.543 1.00 . A A . 126 SER C 1 1 3 6150 1 1 126 SER CA C 36.310 8.659 -6.558 1.00 . A A . 126 SER CA 1 1 3 6151 1 1 126 SER CB C 36.260 9.860 -5.615 1.00 . A A . 126 SER CB 1 1 3 6152 1 1 126 SER H H 34.759 7.818 -5.377 1.00 . A A . 126 SER H 1 1 3 6153 1 1 126 SER HA H 36.107 8.985 -7.558 1.00 . A A . 126 SER HA 1 1 3 6154 1 1 126 SER HB2 H 36.314 9.518 -4.594 1.00 . A A . 126 SER HB2 1 1 3 6155 1 1 126 SER HB3 H 37.097 10.512 -5.821 1.00 . A A . 126 SER HB3 1 1 3 6156 1 1 126 SER HG H 34.310 10.068 -5.465 1.00 . A A . 126 SER HG 1 1 3 6157 1 1 126 SER N N 35.280 7.694 -6.204 1.00 . A A . 126 SER N 1 1 3 6158 1 1 126 SER O O 38.559 8.390 -7.350 1.00 . A A . 126 SER O 1 1 3 6159 1 1 126 SER OG O 35.057 10.596 -5.789 1.00 . A A . 126 SER OG 1 1 3 6160 1 1 127 LYS C C 39.068 4.989 -6.074 1.00 . A A . 127 LYS C 1 1 3 6161 1 1 127 LYS CA C 39.194 6.416 -5.561 1.00 . A A . 127 LYS CA 1 1 3 6162 1 1 127 LYS CB C 39.715 6.422 -4.118 1.00 . A A . 127 LYS CB 1 1 3 6163 1 1 127 LYS CD C 39.459 4.449 -2.578 1.00 . A A . 127 LYS CD 1 1 3 6164 1 1 127 LYS CE C 39.460 4.435 -1.059 1.00 . A A . 127 LYS CE 1 1 3 6165 1 1 127 LYS CG C 38.805 5.707 -3.130 1.00 . A A . 127 LYS CG 1 1 3 6166 1 1 127 LYS H H 37.189 6.834 -5.029 1.00 . A A . 127 LYS H 1 1 3 6167 1 1 127 LYS HA H 39.889 6.951 -6.190 1.00 . A A . 127 LYS HA 1 1 3 6168 1 1 127 LYS HB2 H 40.681 5.940 -4.098 1.00 . A A . 127 LYS HB2 1 1 3 6169 1 1 127 LYS HB3 H 39.831 7.446 -3.793 1.00 . A A . 127 LYS HB3 1 1 3 6170 1 1 127 LYS HD2 H 38.914 3.587 -2.935 1.00 . A A . 127 LYS HD2 1 1 3 6171 1 1 127 LYS HD3 H 40.479 4.403 -2.933 1.00 . A A . 127 LYS HD3 1 1 3 6172 1 1 127 LYS HE2 H 40.477 4.341 -0.710 1.00 . A A . 127 LYS HE2 1 1 3 6173 1 1 127 LYS HE3 H 39.044 5.367 -0.704 1.00 . A A . 127 LYS HE3 1 1 3 6174 1 1 127 LYS HG2 H 38.585 6.373 -2.309 1.00 . A A . 127 LYS HG2 1 1 3 6175 1 1 127 LYS HG3 H 37.887 5.435 -3.631 1.00 . A A . 127 LYS HG3 1 1 3 6176 1 1 127 LYS HZ1 H 38.758 3.258 0.515 1.00 . A A . 127 LYS HZ1 1 1 3 6177 1 1 127 LYS HZ2 H 38.974 2.406 -0.931 1.00 . A A . 127 LYS HZ2 1 1 3 6178 1 1 127 LYS HZ3 H 37.642 3.444 -0.747 1.00 . A A . 127 LYS HZ3 1 1 3 6179 1 1 127 LYS N N 37.913 7.091 -5.646 1.00 . A A . 127 LYS N 1 1 3 6180 1 1 127 LYS NZ N 38.655 3.309 -0.516 1.00 . A A . 127 LYS NZ 1 1 3 6181 1 1 127 LYS O O 39.989 4.180 -5.932 1.00 . A A . 127 LYS O 1 1 3 6182 1 1 128 GLN C C 37.142 3.242 -8.536 1.00 . A A . 128 GLN C 1 1 3 6183 1 1 128 GLN CA C 37.654 3.315 -7.104 1.00 . A A . 128 GLN CA 1 1 3 6184 1 1 128 GLN CB C 36.644 2.661 -6.162 1.00 . A A . 128 GLN CB 1 1 3 6185 1 1 128 GLN CD C 37.436 0.797 -4.670 1.00 . A A . 128 GLN CD 1 1 3 6186 1 1 128 GLN CG C 37.233 2.288 -4.817 1.00 . A A . 128 GLN CG 1 1 3 6187 1 1 128 GLN H H 37.258 5.393 -6.844 1.00 . A A . 128 GLN H 1 1 3 6188 1 1 128 GLN HA H 38.581 2.766 -7.045 1.00 . A A . 128 GLN HA 1 1 3 6189 1 1 128 GLN HB2 H 35.824 3.342 -5.998 1.00 . A A . 128 GLN HB2 1 1 3 6190 1 1 128 GLN HB3 H 36.268 1.760 -6.628 1.00 . A A . 128 GLN HB3 1 1 3 6191 1 1 128 GLN HE21 H 36.134 0.747 -3.164 1.00 . A A . 128 GLN HE21 1 1 3 6192 1 1 128 GLN HE22 H 36.845 -0.773 -3.613 1.00 . A A . 128 GLN HE22 1 1 3 6193 1 1 128 GLN HG2 H 38.191 2.776 -4.711 1.00 . A A . 128 GLN HG2 1 1 3 6194 1 1 128 GLN HG3 H 36.568 2.632 -4.041 1.00 . A A . 128 GLN HG3 1 1 3 6195 1 1 128 GLN N N 37.927 4.682 -6.680 1.00 . A A . 128 GLN N 1 1 3 6196 1 1 128 GLN NE2 N 36.740 0.195 -3.721 1.00 . A A . 128 GLN NE2 1 1 3 6197 1 1 128 GLN O O 36.453 2.295 -8.899 1.00 . A A . 128 GLN O 1 1 3 6198 1 1 128 GLN OE1 O 38.221 0.193 -5.403 1.00 . A A . 128 GLN OE1 1 1 3 6199 1 1 129 GLN C C 38.199 4.988 -11.536 1.00 . A A . 129 GLN C 1 1 3 6200 1 1 129 GLN CA C 37.123 4.247 -10.745 1.00 . A A . 129 GLN CA 1 1 3 6201 1 1 129 GLN CB C 35.735 4.871 -10.952 1.00 . A A . 129 GLN CB 1 1 3 6202 1 1 129 GLN CD C 34.501 6.787 -12.021 1.00 . A A . 129 GLN CD 1 1 3 6203 1 1 129 GLN CG C 35.742 6.357 -11.269 1.00 . A A . 129 GLN CG 1 1 3 6204 1 1 129 GLN H H 37.963 4.992 -8.982 1.00 . A A . 129 GLN H 1 1 3 6205 1 1 129 GLN HA H 37.097 3.219 -11.078 1.00 . A A . 129 GLN HA 1 1 3 6206 1 1 129 GLN HB2 H 35.245 4.359 -11.767 1.00 . A A . 129 GLN HB2 1 1 3 6207 1 1 129 GLN HB3 H 35.154 4.722 -10.053 1.00 . A A . 129 GLN HB3 1 1 3 6208 1 1 129 GLN HE21 H 33.546 5.161 -11.408 1.00 . A A . 129 GLN HE21 1 1 3 6209 1 1 129 GLN HE22 H 32.637 6.221 -12.431 1.00 . A A . 129 GLN HE22 1 1 3 6210 1 1 129 GLN HG2 H 35.790 6.908 -10.343 1.00 . A A . 129 GLN HG2 1 1 3 6211 1 1 129 GLN HG3 H 36.609 6.582 -11.871 1.00 . A A . 129 GLN HG3 1 1 3 6212 1 1 129 GLN N N 37.469 4.241 -9.338 1.00 . A A . 129 GLN N 1 1 3 6213 1 1 129 GLN NE2 N 33.459 5.979 -11.942 1.00 . A A . 129 GLN NE2 1 1 3 6214 1 1 129 GLN O O 38.741 5.985 -11.008 1.00 . A A . 129 GLN O 1 1 3 6215 1 1 129 GLN OXT O 38.527 4.550 -12.661 1.00 . A A . 129 GLN OXT 1 1 3 6216 1 1 129 GLN OE1 O 34.478 7.836 -12.664 1.00 . A A . 129 GLN OE1 1 1 4 6217 1 1 1 GLY C C -26.525 -5.139 9.981 1.00 . A A . 1 GLY C 1 1 4 6218 1 1 1 GLY CA C -27.268 -5.451 11.258 1.00 . A A . 1 GLY CA 1 1 4 6219 1 1 1 GLY H1 H -25.900 -6.951 11.738 1.00 . A A . 1 GLY H1 1 1 4 6220 1 1 1 GLY H2 H -27.019 -6.614 12.967 1.00 . A A . 1 GLY H2 1 1 4 6221 1 1 1 GLY H3 H -25.739 -5.543 12.669 1.00 . A A . 1 GLY H3 1 1 4 6222 1 1 1 GLY HA2 H -28.133 -6.049 11.020 1.00 . A A . 1 GLY HA2 1 1 4 6223 1 1 1 GLY HA3 H -27.591 -4.526 11.712 1.00 . A A . 1 GLY HA3 1 1 4 6224 1 1 1 GLY N N -26.422 -6.190 12.224 1.00 . A A . 1 GLY N 1 1 4 6225 1 1 1 GLY O O -25.587 -5.847 9.625 1.00 . A A . 1 GLY O 1 1 4 6226 1 1 2 SER C C -24.894 -3.172 8.267 1.00 . A A . 2 SER C 1 1 4 6227 1 1 2 SER CA C -26.320 -3.674 8.041 1.00 . A A . 2 SER CA 1 1 4 6228 1 1 2 SER CB C -27.168 -2.591 7.373 1.00 . A A . 2 SER CB 1 1 4 6229 1 1 2 SER H H -27.682 -3.539 9.651 1.00 . A A . 2 SER H 1 1 4 6230 1 1 2 SER HA H -26.286 -4.540 7.399 1.00 . A A . 2 SER HA 1 1 4 6231 1 1 2 SER HB2 H -26.647 -1.646 7.417 1.00 . A A . 2 SER HB2 1 1 4 6232 1 1 2 SER HB3 H -27.344 -2.862 6.342 1.00 . A A . 2 SER HB3 1 1 4 6233 1 1 2 SER HG H -28.356 -1.763 8.708 1.00 . A A . 2 SER HG 1 1 4 6234 1 1 2 SER N N -26.939 -4.073 9.299 1.00 . A A . 2 SER N 1 1 4 6235 1 1 2 SER O O -24.670 -1.995 8.559 1.00 . A A . 2 SER O 1 1 4 6236 1 1 2 SER OG O -28.421 -2.459 8.031 1.00 . A A . 2 SER OG 1 1 4 6237 1 1 3 THR C C -21.652 -4.687 7.519 1.00 . A A . 3 THR C 1 1 4 6238 1 1 3 THR CA C -22.531 -3.757 8.352 1.00 . A A . 3 THR CA 1 1 4 6239 1 1 3 THR CB C -22.129 -3.854 9.841 1.00 . A A . 3 THR CB 1 1 4 6240 1 1 3 THR CG2 C -20.819 -3.123 10.102 1.00 . A A . 3 THR CG2 1 1 4 6241 1 1 3 THR H H -24.192 -5.014 7.952 1.00 . A A . 3 THR H 1 1 4 6242 1 1 3 THR HA H -22.375 -2.738 8.023 1.00 . A A . 3 THR HA 1 1 4 6243 1 1 3 THR HB H -22.002 -4.895 10.102 1.00 . A A . 3 THR HB 1 1 4 6244 1 1 3 THR HG1 H -23.740 -2.744 10.116 1.00 . A A . 3 THR HG1 1 1 4 6245 1 1 3 THR HG21 H -20.832 -2.699 11.095 1.00 . A A . 3 THR HG21 1 1 4 6246 1 1 3 THR HG22 H -20.697 -2.334 9.375 1.00 . A A . 3 THR HG22 1 1 4 6247 1 1 3 THR HG23 H -19.996 -3.820 10.018 1.00 . A A . 3 THR HG23 1 1 4 6248 1 1 3 THR N N -23.938 -4.082 8.161 1.00 . A A . 3 THR N 1 1 4 6249 1 1 3 THR O O -20.589 -4.295 7.042 1.00 . A A . 3 THR O 1 1 4 6250 1 1 3 THR OG1 O -23.163 -3.290 10.664 1.00 . A A . 3 THR OG1 1 1 4 6251 1 1 4 GLU C C -21.210 -6.486 5.113 1.00 . A A . 4 GLU C 1 1 4 6252 1 1 4 GLU CA C -21.437 -6.930 6.555 1.00 . A A . 4 GLU CA 1 1 4 6253 1 1 4 GLU CB C -22.245 -8.237 6.595 1.00 . A A . 4 GLU CB 1 1 4 6254 1 1 4 GLU CD C -24.694 -7.616 6.214 1.00 . A A . 4 GLU CD 1 1 4 6255 1 1 4 GLU CG C -23.442 -8.270 5.644 1.00 . A A . 4 GLU CG 1 1 4 6256 1 1 4 GLU H H -23.034 -6.122 7.670 1.00 . A A . 4 GLU H 1 1 4 6257 1 1 4 GLU HA H -20.479 -7.090 7.022 1.00 . A A . 4 GLU HA 1 1 4 6258 1 1 4 GLU HB2 H -21.590 -9.058 6.340 1.00 . A A . 4 GLU HB2 1 1 4 6259 1 1 4 GLU HB3 H -22.611 -8.384 7.601 1.00 . A A . 4 GLU HB3 1 1 4 6260 1 1 4 GLU HG2 H -23.171 -7.753 4.735 1.00 . A A . 4 GLU HG2 1 1 4 6261 1 1 4 GLU HG3 H -23.667 -9.301 5.411 1.00 . A A . 4 GLU HG3 1 1 4 6262 1 1 4 GLU N N -22.143 -5.903 7.312 1.00 . A A . 4 GLU N 1 1 4 6263 1 1 4 GLU O O -20.254 -6.897 4.459 1.00 . A A . 4 GLU O 1 1 4 6264 1 1 4 GLU OE1 O -24.575 -6.604 6.934 1.00 . A A . 4 GLU OE1 1 1 4 6265 1 1 4 GLU OE2 O -25.805 -8.106 5.929 1.00 . A A . 4 GLU OE2 1 1 4 6266 1 1 5 LYS C C -20.988 -4.068 3.131 1.00 . A A . 5 LYS C 1 1 4 6267 1 1 5 LYS CA C -22.037 -5.147 3.264 1.00 . A A . 5 LYS CA 1 1 4 6268 1 1 5 LYS CB C -23.410 -4.623 2.819 1.00 . A A . 5 LYS CB 1 1 4 6269 1 1 5 LYS CD C -25.711 -5.650 2.845 1.00 . A A . 5 LYS CD 1 1 4 6270 1 1 5 LYS CE C -26.981 -5.803 3.672 1.00 . A A . 5 LYS CE 1 1 4 6271 1 1 5 LYS CG C -24.566 -5.109 3.684 1.00 . A A . 5 LYS CG 1 1 4 6272 1 1 5 LYS H H -22.733 -5.227 5.252 1.00 . A A . 5 LYS H 1 1 4 6273 1 1 5 LYS HA H -21.753 -5.982 2.641 1.00 . A A . 5 LYS HA 1 1 4 6274 1 1 5 LYS HB2 H -23.398 -3.543 2.850 1.00 . A A . 5 LYS HB2 1 1 4 6275 1 1 5 LYS HB3 H -23.591 -4.942 1.803 1.00 . A A . 5 LYS HB3 1 1 4 6276 1 1 5 LYS HD2 H -25.903 -4.965 2.031 1.00 . A A . 5 LYS HD2 1 1 4 6277 1 1 5 LYS HD3 H -25.431 -6.615 2.448 1.00 . A A . 5 LYS HD3 1 1 4 6278 1 1 5 LYS HE2 H -26.849 -5.281 4.608 1.00 . A A . 5 LYS HE2 1 1 4 6279 1 1 5 LYS HE3 H -27.803 -5.360 3.128 1.00 . A A . 5 LYS HE3 1 1 4 6280 1 1 5 LYS HG2 H -24.212 -5.898 4.334 1.00 . A A . 5 LYS HG2 1 1 4 6281 1 1 5 LYS HG3 H -24.928 -4.285 4.281 1.00 . A A . 5 LYS HG3 1 1 4 6282 1 1 5 LYS HZ1 H -26.774 -7.553 4.800 1.00 . A A . 5 LYS HZ1 1 1 4 6283 1 1 5 LYS HZ2 H -27.028 -7.825 3.141 1.00 . A A . 5 LYS HZ2 1 1 4 6284 1 1 5 LYS HZ3 H -28.320 -7.337 4.127 1.00 . A A . 5 LYS HZ3 1 1 4 6285 1 1 5 LYS N N -22.075 -5.604 4.642 1.00 . A A . 5 LYS N 1 1 4 6286 1 1 5 LYS NZ N -27.298 -7.227 3.954 1.00 . A A . 5 LYS NZ 1 1 4 6287 1 1 5 LYS O O -20.365 -3.914 2.083 1.00 . A A . 5 LYS O 1 1 4 6288 1 1 6 GLN C C -18.381 -3.061 4.326 1.00 . A A . 6 GLN C 1 1 4 6289 1 1 6 GLN CA C -19.722 -2.355 4.275 1.00 . A A . 6 GLN CA 1 1 4 6290 1 1 6 GLN CB C -19.877 -1.444 5.500 1.00 . A A . 6 GLN CB 1 1 4 6291 1 1 6 GLN CD C -21.432 -0.164 7.028 1.00 . A A . 6 GLN CD 1 1 4 6292 1 1 6 GLN CG C -21.317 -1.195 5.920 1.00 . A A . 6 GLN CG 1 1 4 6293 1 1 6 GLN H H -21.349 -3.481 5.001 1.00 . A A . 6 GLN H 1 1 4 6294 1 1 6 GLN HA H -19.772 -1.762 3.375 1.00 . A A . 6 GLN HA 1 1 4 6295 1 1 6 GLN HB2 H -19.360 -1.896 6.334 1.00 . A A . 6 GLN HB2 1 1 4 6296 1 1 6 GLN HB3 H -19.420 -0.491 5.282 1.00 . A A . 6 GLN HB3 1 1 4 6297 1 1 6 GLN HE21 H -22.562 0.991 5.866 1.00 . A A . 6 GLN HE21 1 1 4 6298 1 1 6 GLN HE22 H -22.223 1.605 7.449 1.00 . A A . 6 GLN HE22 1 1 4 6299 1 1 6 GLN HG2 H -21.873 -0.842 5.062 1.00 . A A . 6 GLN HG2 1 1 4 6300 1 1 6 GLN HG3 H -21.744 -2.125 6.266 1.00 . A A . 6 GLN HG3 1 1 4 6301 1 1 6 GLN N N -20.780 -3.344 4.217 1.00 . A A . 6 GLN N 1 1 4 6302 1 1 6 GLN NE2 N -22.147 0.917 6.757 1.00 . A A . 6 GLN NE2 1 1 4 6303 1 1 6 GLN O O -17.412 -2.621 3.714 1.00 . A A . 6 GLN O 1 1 4 6304 1 1 6 GLN OE1 O -20.889 -0.340 8.119 1.00 . A A . 6 GLN OE1 1 1 4 6305 1 1 7 LEU C C -16.730 -5.664 3.924 1.00 . A A . 7 LEU C 1 1 4 6306 1 1 7 LEU CA C -17.097 -4.928 5.202 1.00 . A A . 7 LEU CA 1 1 4 6307 1 1 7 LEU CB C -17.211 -5.934 6.350 1.00 . A A . 7 LEU CB 1 1 4 6308 1 1 7 LEU CD1 C -18.331 -6.589 8.486 1.00 . A A . 7 LEU CD1 1 1 4 6309 1 1 7 LEU CD2 C -17.013 -4.466 8.366 1.00 . A A . 7 LEU CD2 1 1 4 6310 1 1 7 LEU CG C -17.914 -5.423 7.602 1.00 . A A . 7 LEU CG 1 1 4 6311 1 1 7 LEU H H -19.177 -4.522 5.448 1.00 . A A . 7 LEU H 1 1 4 6312 1 1 7 LEU HA H -16.318 -4.218 5.432 1.00 . A A . 7 LEU HA 1 1 4 6313 1 1 7 LEU HB2 H -17.748 -6.799 5.990 1.00 . A A . 7 LEU HB2 1 1 4 6314 1 1 7 LEU HB3 H -16.213 -6.241 6.628 1.00 . A A . 7 LEU HB3 1 1 4 6315 1 1 7 LEU HD11 H -19.352 -6.446 8.813 1.00 . A A . 7 LEU HD11 1 1 4 6316 1 1 7 LEU HD12 H -18.261 -7.509 7.925 1.00 . A A . 7 LEU HD12 1 1 4 6317 1 1 7 LEU HD13 H -17.683 -6.641 9.347 1.00 . A A . 7 LEU HD13 1 1 4 6318 1 1 7 LEU HD21 H -17.038 -3.493 7.892 1.00 . A A . 7 LEU HD21 1 1 4 6319 1 1 7 LEU HD22 H -17.359 -4.376 9.385 1.00 . A A . 7 LEU HD22 1 1 4 6320 1 1 7 LEU HD23 H -16.002 -4.843 8.360 1.00 . A A . 7 LEU HD23 1 1 4 6321 1 1 7 LEU HG H -18.805 -4.888 7.307 1.00 . A A . 7 LEU HG 1 1 4 6322 1 1 7 LEU N N -18.343 -4.184 5.033 1.00 . A A . 7 LEU N 1 1 4 6323 1 1 7 LEU O O -15.580 -5.644 3.489 1.00 . A A . 7 LEU O 1 1 4 6324 1 1 8 GLU C C -17.207 -6.289 0.905 1.00 . A A . 8 GLU C 1 1 4 6325 1 1 8 GLU CA C -17.482 -7.128 2.143 1.00 . A A . 8 GLU CA 1 1 4 6326 1 1 8 GLU CB C -18.668 -8.053 1.887 1.00 . A A . 8 GLU CB 1 1 4 6327 1 1 8 GLU CD C -18.225 -10.114 3.258 1.00 . A A . 8 GLU CD 1 1 4 6328 1 1 8 GLU CG C -18.280 -9.520 1.869 1.00 . A A . 8 GLU CG 1 1 4 6329 1 1 8 GLU H H -18.633 -6.195 3.666 1.00 . A A . 8 GLU H 1 1 4 6330 1 1 8 GLU HA H -16.613 -7.734 2.348 1.00 . A A . 8 GLU HA 1 1 4 6331 1 1 8 GLU HB2 H -19.405 -7.906 2.662 1.00 . A A . 8 GLU HB2 1 1 4 6332 1 1 8 GLU HB3 H -19.106 -7.806 0.930 1.00 . A A . 8 GLU HB3 1 1 4 6333 1 1 8 GLU HG2 H -19.005 -10.068 1.285 1.00 . A A . 8 GLU HG2 1 1 4 6334 1 1 8 GLU HG3 H -17.305 -9.614 1.415 1.00 . A A . 8 GLU HG3 1 1 4 6335 1 1 8 GLU N N -17.720 -6.292 3.316 1.00 . A A . 8 GLU N 1 1 4 6336 1 1 8 GLU O O -16.414 -6.682 0.046 1.00 . A A . 8 GLU O 1 1 4 6337 1 1 8 GLU OE1 O -19.300 -10.324 3.856 1.00 . A A . 8 GLU OE1 1 1 4 6338 1 1 8 GLU OE2 O -17.113 -10.368 3.765 1.00 . A A . 8 GLU OE2 1 1 4 6339 1 1 9 ALA C C -16.265 -3.735 -0.391 1.00 . A A . 9 ALA C 1 1 4 6340 1 1 9 ALA CA C -17.680 -4.266 -0.340 1.00 . A A . 9 ALA CA 1 1 4 6341 1 1 9 ALA CB C -18.674 -3.117 -0.312 1.00 . A A . 9 ALA CB 1 1 4 6342 1 1 9 ALA H H -18.422 -4.836 1.561 1.00 . A A . 9 ALA H 1 1 4 6343 1 1 9 ALA HA H -17.866 -4.857 -1.224 1.00 . A A . 9 ALA HA 1 1 4 6344 1 1 9 ALA HB1 H -19.671 -3.508 -0.182 1.00 . A A . 9 ALA HB1 1 1 4 6345 1 1 9 ALA HB2 H -18.439 -2.456 0.507 1.00 . A A . 9 ALA HB2 1 1 4 6346 1 1 9 ALA HB3 H -18.620 -2.571 -1.244 1.00 . A A . 9 ALA HB3 1 1 4 6347 1 1 9 ALA N N -17.844 -5.127 0.820 1.00 . A A . 9 ALA N 1 1 4 6348 1 1 9 ALA O O -15.658 -3.638 -1.458 1.00 . A A . 9 ALA O 1 1 4 6349 1 1 10 ILE C C -13.371 -4.036 0.911 1.00 . A A . 10 ILE C 1 1 4 6350 1 1 10 ILE CA C -14.384 -2.901 0.872 1.00 . A A . 10 ILE CA 1 1 4 6351 1 1 10 ILE CB C -14.210 -1.990 2.099 1.00 . A A . 10 ILE CB 1 1 4 6352 1 1 10 ILE CD1 C -13.089 -2.857 4.204 1.00 . A A . 10 ILE CD1 1 1 4 6353 1 1 10 ILE CG1 C -14.360 -2.784 3.392 1.00 . A A . 10 ILE CG1 1 1 4 6354 1 1 10 ILE CG2 C -15.208 -0.844 2.049 1.00 . A A . 10 ILE CG2 1 1 4 6355 1 1 10 ILE H H -16.259 -3.557 1.601 1.00 . A A . 10 ILE H 1 1 4 6356 1 1 10 ILE HA H -14.201 -2.307 -0.016 1.00 . A A . 10 ILE HA 1 1 4 6357 1 1 10 ILE HB H -13.224 -1.571 2.058 1.00 . A A . 10 ILE HB 1 1 4 6358 1 1 10 ILE HD11 H -13.225 -3.547 5.022 1.00 . A A . 10 ILE HD11 1 1 4 6359 1 1 10 ILE HD12 H -12.279 -3.198 3.573 1.00 . A A . 10 ILE HD12 1 1 4 6360 1 1 10 ILE HD13 H -12.855 -1.877 4.594 1.00 . A A . 10 ILE HD13 1 1 4 6361 1 1 10 ILE HG12 H -15.118 -2.320 4.007 1.00 . A A . 10 ILE HG12 1 1 4 6362 1 1 10 ILE HG13 H -14.664 -3.793 3.154 1.00 . A A . 10 ILE HG13 1 1 4 6363 1 1 10 ILE HG21 H -15.832 -0.946 1.174 1.00 . A A . 10 ILE HG21 1 1 4 6364 1 1 10 ILE HG22 H -15.824 -0.866 2.935 1.00 . A A . 10 ILE HG22 1 1 4 6365 1 1 10 ILE HG23 H -14.675 0.096 2.005 1.00 . A A . 10 ILE HG23 1 1 4 6366 1 1 10 ILE N N -15.731 -3.424 0.777 1.00 . A A . 10 ILE N 1 1 4 6367 1 1 10 ILE O O -12.174 -3.822 0.731 1.00 . A A . 10 ILE O 1 1 4 6368 1 1 11 ASP C C -12.690 -6.779 -0.346 1.00 . A A . 11 ASP C 1 1 4 6369 1 1 11 ASP CA C -13.009 -6.427 1.094 1.00 . A A . 11 ASP CA 1 1 4 6370 1 1 11 ASP CB C -13.677 -7.609 1.784 1.00 . A A . 11 ASP CB 1 1 4 6371 1 1 11 ASP CG C -12.690 -8.432 2.586 1.00 . A A . 11 ASP CG 1 1 4 6372 1 1 11 ASP H H -14.810 -5.349 1.356 1.00 . A A . 11 ASP H 1 1 4 6373 1 1 11 ASP HA H -12.086 -6.196 1.606 1.00 . A A . 11 ASP HA 1 1 4 6374 1 1 11 ASP HB2 H -14.442 -7.242 2.453 1.00 . A A . 11 ASP HB2 1 1 4 6375 1 1 11 ASP HB3 H -14.132 -8.246 1.039 1.00 . A A . 11 ASP HB3 1 1 4 6376 1 1 11 ASP N N -13.858 -5.248 1.138 1.00 . A A . 11 ASP N 1 1 4 6377 1 1 11 ASP O O -11.621 -7.296 -0.645 1.00 . A A . 11 ASP O 1 1 4 6378 1 1 11 ASP OD1 O -11.728 -7.846 3.130 1.00 . A A . 11 ASP OD1 1 1 4 6379 1 1 11 ASP OD2 O -12.872 -9.664 2.679 1.00 . A A . 11 ASP OD2 1 1 4 6380 1 1 12 GLN C C -12.357 -5.770 -3.217 1.00 . A A . 12 GLN C 1 1 4 6381 1 1 12 GLN CA C -13.418 -6.707 -2.658 1.00 . A A . 12 GLN CA 1 1 4 6382 1 1 12 GLN CB C -14.738 -6.545 -3.415 1.00 . A A . 12 GLN CB 1 1 4 6383 1 1 12 GLN CD C -15.202 -8.878 -2.557 1.00 . A A . 12 GLN CD 1 1 4 6384 1 1 12 GLN CG C -15.800 -7.556 -3.007 1.00 . A A . 12 GLN CG 1 1 4 6385 1 1 12 GLN H H -14.469 -6.083 -0.935 1.00 . A A . 12 GLN H 1 1 4 6386 1 1 12 GLN HA H -13.074 -7.725 -2.771 1.00 . A A . 12 GLN HA 1 1 4 6387 1 1 12 GLN HB2 H -15.128 -5.557 -3.229 1.00 . A A . 12 GLN HB2 1 1 4 6388 1 1 12 GLN HB3 H -14.552 -6.660 -4.472 1.00 . A A . 12 GLN HB3 1 1 4 6389 1 1 12 GLN HE21 H -15.547 -8.413 -0.657 1.00 . A A . 12 GLN HE21 1 1 4 6390 1 1 12 GLN HE22 H -14.762 -9.935 -0.933 1.00 . A A . 12 GLN HE22 1 1 4 6391 1 1 12 GLN HG2 H -16.376 -7.145 -2.192 1.00 . A A . 12 GLN HG2 1 1 4 6392 1 1 12 GLN HG3 H -16.445 -7.738 -3.848 1.00 . A A . 12 GLN HG3 1 1 4 6393 1 1 12 GLN N N -13.618 -6.466 -1.239 1.00 . A A . 12 GLN N 1 1 4 6394 1 1 12 GLN NE2 N -15.174 -9.101 -1.255 1.00 . A A . 12 GLN NE2 1 1 4 6395 1 1 12 GLN O O -11.635 -6.121 -4.148 1.00 . A A . 12 GLN O 1 1 4 6396 1 1 12 GLN OE1 O -14.772 -9.693 -3.375 1.00 . A A . 12 GLN OE1 1 1 4 6397 1 1 13 LEU C C -9.978 -3.815 -2.130 1.00 . A A . 13 LEU C 1 1 4 6398 1 1 13 LEU CA C -11.200 -3.648 -3.030 1.00 . A A . 13 LEU CA 1 1 4 6399 1 1 13 LEU CB C -11.696 -2.197 -3.019 1.00 . A A . 13 LEU CB 1 1 4 6400 1 1 13 LEU CD1 C -11.581 -0.828 -0.928 1.00 . A A . 13 LEU CD1 1 1 4 6401 1 1 13 LEU CD2 C -13.750 -1.069 -2.145 1.00 . A A . 13 LEU CD2 1 1 4 6402 1 1 13 LEU CG C -12.447 -1.754 -1.765 1.00 . A A . 13 LEU CG 1 1 4 6403 1 1 13 LEU H H -12.878 -4.331 -1.930 1.00 . A A . 13 LEU H 1 1 4 6404 1 1 13 LEU HA H -10.909 -3.905 -4.041 1.00 . A A . 13 LEU HA 1 1 4 6405 1 1 13 LEU HB2 H -10.840 -1.549 -3.141 1.00 . A A . 13 LEU HB2 1 1 4 6406 1 1 13 LEU HB3 H -12.349 -2.058 -3.868 1.00 . A A . 13 LEU HB3 1 1 4 6407 1 1 13 LEU HD11 H -12.077 0.125 -0.814 1.00 . A A . 13 LEU HD11 1 1 4 6408 1 1 13 LEU HD12 H -11.422 -1.268 0.047 1.00 . A A . 13 LEU HD12 1 1 4 6409 1 1 13 LEU HD13 H -10.630 -0.685 -1.417 1.00 . A A . 13 LEU HD13 1 1 4 6410 1 1 13 LEU HD21 H -14.536 -1.805 -2.227 1.00 . A A . 13 LEU HD21 1 1 4 6411 1 1 13 LEU HD22 H -14.012 -0.345 -1.386 1.00 . A A . 13 LEU HD22 1 1 4 6412 1 1 13 LEU HD23 H -13.628 -0.567 -3.093 1.00 . A A . 13 LEU HD23 1 1 4 6413 1 1 13 LEU HG H -12.686 -2.621 -1.167 1.00 . A A . 13 LEU HG 1 1 4 6414 1 1 13 LEU N N -12.245 -4.581 -2.636 1.00 . A A . 13 LEU N 1 1 4 6415 1 1 13 LEU O O -8.915 -3.263 -2.400 1.00 . A A . 13 LEU O 1 1 4 6416 1 1 14 HIS C C -8.008 -5.755 -1.053 1.00 . A A . 14 HIS C 1 1 4 6417 1 1 14 HIS CA C -9.013 -4.983 -0.215 1.00 . A A . 14 HIS CA 1 1 4 6418 1 1 14 HIS CB C -9.480 -5.872 0.940 1.00 . A A . 14 HIS CB 1 1 4 6419 1 1 14 HIS CD2 C -8.938 -4.080 2.741 1.00 . A A . 14 HIS CD2 1 1 4 6420 1 1 14 HIS CE1 C -10.175 -4.882 4.360 1.00 . A A . 14 HIS CE1 1 1 4 6421 1 1 14 HIS CG C -9.554 -5.188 2.271 1.00 . A A . 14 HIS CG 1 1 4 6422 1 1 14 HIS H H -11.039 -4.904 -0.828 1.00 . A A . 14 HIS H 1 1 4 6423 1 1 14 HIS HA H -8.546 -4.091 0.175 1.00 . A A . 14 HIS HA 1 1 4 6424 1 1 14 HIS HB2 H -10.460 -6.251 0.711 1.00 . A A . 14 HIS HB2 1 1 4 6425 1 1 14 HIS HB3 H -8.796 -6.704 1.033 1.00 . A A . 14 HIS HB3 1 1 4 6426 1 1 14 HIS HD1 H -10.907 -6.472 3.279 1.00 . A A . 14 HIS HD1 1 1 4 6427 1 1 14 HIS HD2 H -8.261 -3.441 2.191 1.00 . A A . 14 HIS HD2 1 1 4 6428 1 1 14 HIS HE1 H -10.658 -5.016 5.317 1.00 . A A . 14 HIS HE1 1 1 4 6429 1 1 14 HIS HE2 H -8.857 -3.367 4.709 1.00 . A A . 14 HIS HE2 1 1 4 6430 1 1 14 HIS N N -10.139 -4.591 -1.060 1.00 . A A . 14 HIS N 1 1 4 6431 1 1 14 HIS ND1 N -10.322 -5.664 3.311 1.00 . A A . 14 HIS ND1 1 1 4 6432 1 1 14 HIS NE2 N -9.335 -3.910 4.047 1.00 . A A . 14 HIS NE2 1 1 4 6433 1 1 14 HIS O O -6.808 -5.748 -0.779 1.00 . A A . 14 HIS O 1 1 4 6434 1 1 15 LEU C C -6.710 -6.271 -3.709 1.00 . A A . 15 LEU C 1 1 4 6435 1 1 15 LEU CA C -7.709 -7.178 -3.006 1.00 . A A . 15 LEU CA 1 1 4 6436 1 1 15 LEU CB C -8.590 -7.875 -4.045 1.00 . A A . 15 LEU CB 1 1 4 6437 1 1 15 LEU CD1 C -8.038 -10.047 -2.900 1.00 . A A . 15 LEU CD1 1 1 4 6438 1 1 15 LEU CD2 C -10.390 -9.168 -2.878 1.00 . A A . 15 LEU CD2 1 1 4 6439 1 1 15 LEU CG C -9.095 -9.269 -3.666 1.00 . A A . 15 LEU CG 1 1 4 6440 1 1 15 LEU H H -9.501 -6.418 -2.201 1.00 . A A . 15 LEU H 1 1 4 6441 1 1 15 LEU HA H -7.173 -7.921 -2.440 1.00 . A A . 15 LEU HA 1 1 4 6442 1 1 15 LEU HB2 H -9.448 -7.246 -4.233 1.00 . A A . 15 LEU HB2 1 1 4 6443 1 1 15 LEU HB3 H -8.024 -7.961 -4.961 1.00 . A A . 15 LEU HB3 1 1 4 6444 1 1 15 LEU HD11 H -7.126 -10.079 -3.477 1.00 . A A . 15 LEU HD11 1 1 4 6445 1 1 15 LEU HD12 H -7.850 -9.562 -1.953 1.00 . A A . 15 LEU HD12 1 1 4 6446 1 1 15 LEU HD13 H -8.389 -11.054 -2.724 1.00 . A A . 15 LEU HD13 1 1 4 6447 1 1 15 LEU HD21 H -11.224 -9.379 -3.532 1.00 . A A . 15 LEU HD21 1 1 4 6448 1 1 15 LEU HD22 H -10.376 -9.883 -2.071 1.00 . A A . 15 LEU HD22 1 1 4 6449 1 1 15 LEU HD23 H -10.490 -8.171 -2.476 1.00 . A A . 15 LEU HD23 1 1 4 6450 1 1 15 LEU HG H -9.305 -9.812 -4.558 1.00 . A A . 15 LEU HG 1 1 4 6451 1 1 15 LEU N N -8.527 -6.425 -2.077 1.00 . A A . 15 LEU N 1 1 4 6452 1 1 15 LEU O O -5.559 -6.642 -3.901 1.00 . A A . 15 LEU O 1 1 4 6453 1 1 16 GLU C C -5.149 -3.694 -3.854 1.00 . A A . 16 GLU C 1 1 4 6454 1 1 16 GLU CA C -6.299 -4.109 -4.752 1.00 . A A . 16 GLU CA 1 1 4 6455 1 1 16 GLU CB C -7.105 -2.879 -5.164 1.00 . A A . 16 GLU CB 1 1 4 6456 1 1 16 GLU CD C -7.865 -3.255 -7.533 1.00 . A A . 16 GLU CD 1 1 4 6457 1 1 16 GLU CG C -8.274 -3.191 -6.078 1.00 . A A . 16 GLU CG 1 1 4 6458 1 1 16 GLU H H -8.081 -4.822 -3.873 1.00 . A A . 16 GLU H 1 1 4 6459 1 1 16 GLU HA H -5.894 -4.589 -5.632 1.00 . A A . 16 GLU HA 1 1 4 6460 1 1 16 GLU HB2 H -7.489 -2.400 -4.276 1.00 . A A . 16 GLU HB2 1 1 4 6461 1 1 16 GLU HB3 H -6.452 -2.194 -5.676 1.00 . A A . 16 GLU HB3 1 1 4 6462 1 1 16 GLU HG2 H -8.693 -4.145 -5.793 1.00 . A A . 16 GLU HG2 1 1 4 6463 1 1 16 GLU HG3 H -9.021 -2.419 -5.961 1.00 . A A . 16 GLU HG3 1 1 4 6464 1 1 16 GLU N N -7.155 -5.071 -4.071 1.00 . A A . 16 GLU N 1 1 4 6465 1 1 16 GLU O O -4.034 -3.466 -4.318 1.00 . A A . 16 GLU O 1 1 4 6466 1 1 16 GLU OE1 O -7.268 -2.279 -8.032 1.00 . A A . 16 GLU OE1 1 1 4 6467 1 1 16 GLU OE2 O -8.142 -4.283 -8.188 1.00 . A A . 16 GLU OE2 1 1 4 6468 1 1 17 TYR C C -3.371 -4.426 -1.565 1.00 . A A . 17 TYR C 1 1 4 6469 1 1 17 TYR CA C -4.391 -3.298 -1.592 1.00 . A A . 17 TYR CA 1 1 4 6470 1 1 17 TYR CB C -5.000 -3.085 -0.199 1.00 . A A . 17 TYR CB 1 1 4 6471 1 1 17 TYR CD1 C -2.862 -2.609 1.070 1.00 . A A . 17 TYR CD1 1 1 4 6472 1 1 17 TYR CD2 C -4.650 -1.048 1.270 1.00 . A A . 17 TYR CD2 1 1 4 6473 1 1 17 TYR CE1 C -2.090 -1.842 1.919 1.00 . A A . 17 TYR CE1 1 1 4 6474 1 1 17 TYR CE2 C -3.883 -0.275 2.125 1.00 . A A . 17 TYR CE2 1 1 4 6475 1 1 17 TYR CG C -4.152 -2.229 0.728 1.00 . A A . 17 TYR CG 1 1 4 6476 1 1 17 TYR CZ C -2.604 -0.678 2.447 1.00 . A A . 17 TYR CZ 1 1 4 6477 1 1 17 TYR H H -6.334 -3.812 -2.255 1.00 . A A . 17 TYR H 1 1 4 6478 1 1 17 TYR HA H -3.903 -2.388 -1.912 1.00 . A A . 17 TYR HA 1 1 4 6479 1 1 17 TYR HB2 H -5.963 -2.603 -0.304 1.00 . A A . 17 TYR HB2 1 1 4 6480 1 1 17 TYR HB3 H -5.141 -4.047 0.273 1.00 . A A . 17 TYR HB3 1 1 4 6481 1 1 17 TYR HD1 H -2.459 -3.518 0.656 1.00 . A A . 17 TYR HD1 1 1 4 6482 1 1 17 TYR HD2 H -5.653 -0.735 1.018 1.00 . A A . 17 TYR HD2 1 1 4 6483 1 1 17 TYR HE1 H -1.084 -2.162 2.168 1.00 . A A . 17 TYR HE1 1 1 4 6484 1 1 17 TYR HE2 H -4.287 0.646 2.534 1.00 . A A . 17 TYR HE2 1 1 4 6485 1 1 17 TYR HH H -1.098 -0.442 3.622 1.00 . A A . 17 TYR HH 1 1 4 6486 1 1 17 TYR N N -5.422 -3.621 -2.561 1.00 . A A . 17 TYR N 1 1 4 6487 1 1 17 TYR O O -2.171 -4.192 -1.630 1.00 . A A . 17 TYR O 1 1 4 6488 1 1 17 TYR OH O -1.841 0.084 3.303 1.00 . A A . 17 TYR OH 1 1 4 6489 1 1 18 ALA C C -2.290 -7.078 -2.784 1.00 . A A . 18 ALA C 1 1 4 6490 1 1 18 ALA CA C -3.011 -6.828 -1.462 1.00 . A A . 18 ALA CA 1 1 4 6491 1 1 18 ALA CB C -3.832 -8.046 -1.068 1.00 . A A . 18 ALA CB 1 1 4 6492 1 1 18 ALA H H -4.842 -5.774 -1.544 1.00 . A A . 18 ALA H 1 1 4 6493 1 1 18 ALA HA H -2.271 -6.659 -0.692 1.00 . A A . 18 ALA HA 1 1 4 6494 1 1 18 ALA HB1 H -4.208 -7.918 -0.061 1.00 . A A . 18 ALA HB1 1 1 4 6495 1 1 18 ALA HB2 H -4.662 -8.157 -1.749 1.00 . A A . 18 ALA HB2 1 1 4 6496 1 1 18 ALA HB3 H -3.211 -8.928 -1.109 1.00 . A A . 18 ALA HB3 1 1 4 6497 1 1 18 ALA N N -3.867 -5.654 -1.527 1.00 . A A . 18 ALA N 1 1 4 6498 1 1 18 ALA O O -1.258 -7.747 -2.819 1.00 . A A . 18 ALA O 1 1 4 6499 1 1 19 LYS C C -1.170 -5.678 -5.463 1.00 . A A . 19 LYS C 1 1 4 6500 1 1 19 LYS CA C -2.221 -6.744 -5.177 1.00 . A A . 19 LYS CA 1 1 4 6501 1 1 19 LYS CB C -3.293 -6.732 -6.266 1.00 . A A . 19 LYS CB 1 1 4 6502 1 1 19 LYS CD C -4.525 -8.905 -5.982 1.00 . A A . 19 LYS CD 1 1 4 6503 1 1 19 LYS CE C -4.354 -10.400 -6.194 1.00 . A A . 19 LYS CE 1 1 4 6504 1 1 19 LYS CG C -3.577 -8.103 -6.861 1.00 . A A . 19 LYS CG 1 1 4 6505 1 1 19 LYS H H -3.660 -6.019 -3.802 1.00 . A A . 19 LYS H 1 1 4 6506 1 1 19 LYS HA H -1.740 -7.710 -5.170 1.00 . A A . 19 LYS HA 1 1 4 6507 1 1 19 LYS HB2 H -4.212 -6.349 -5.844 1.00 . A A . 19 LYS HB2 1 1 4 6508 1 1 19 LYS HB3 H -2.973 -6.075 -7.060 1.00 . A A . 19 LYS HB3 1 1 4 6509 1 1 19 LYS HD2 H -4.323 -8.677 -4.946 1.00 . A A . 19 LYS HD2 1 1 4 6510 1 1 19 LYS HD3 H -5.542 -8.631 -6.222 1.00 . A A . 19 LYS HD3 1 1 4 6511 1 1 19 LYS HE2 H -5.330 -10.855 -6.268 1.00 . A A . 19 LYS HE2 1 1 4 6512 1 1 19 LYS HE3 H -3.814 -10.560 -7.117 1.00 . A A . 19 LYS HE3 1 1 4 6513 1 1 19 LYS HG2 H -4.026 -7.977 -7.835 1.00 . A A . 19 LYS HG2 1 1 4 6514 1 1 19 LYS HG3 H -2.646 -8.643 -6.957 1.00 . A A . 19 LYS HG3 1 1 4 6515 1 1 19 LYS HZ1 H -3.471 -12.056 -5.276 1.00 . A A . 19 LYS HZ1 1 1 4 6516 1 1 19 LYS HZ2 H -4.138 -10.944 -4.186 1.00 . A A . 19 LYS HZ2 1 1 4 6517 1 1 19 LYS HZ3 H -2.670 -10.592 -4.964 1.00 . A A . 19 LYS HZ3 1 1 4 6518 1 1 19 LYS N N -2.827 -6.544 -3.872 1.00 . A A . 19 LYS N 1 1 4 6519 1 1 19 LYS NZ N -3.606 -11.040 -5.079 1.00 . A A . 19 LYS NZ 1 1 4 6520 1 1 19 LYS O O -0.267 -5.893 -6.266 1.00 . A A . 19 LYS O 1 1 4 6521 1 1 20 ARG C C 0.659 -3.269 -3.948 1.00 . A A . 20 ARG C 1 1 4 6522 1 1 20 ARG CA C -0.366 -3.430 -5.061 1.00 . A A . 20 ARG CA 1 1 4 6523 1 1 20 ARG CB C -1.140 -2.130 -5.268 1.00 . A A . 20 ARG CB 1 1 4 6524 1 1 20 ARG CD C -2.617 -0.779 -6.782 1.00 . A A . 20 ARG CD 1 1 4 6525 1 1 20 ARG CG C -2.018 -2.146 -6.506 1.00 . A A . 20 ARG CG 1 1 4 6526 1 1 20 ARG CZ C -1.968 0.250 -8.929 1.00 . A A . 20 ARG CZ 1 1 4 6527 1 1 20 ARG H H -1.997 -4.427 -4.138 1.00 . A A . 20 ARG H 1 1 4 6528 1 1 20 ARG HA H 0.164 -3.666 -5.967 1.00 . A A . 20 ARG HA 1 1 4 6529 1 1 20 ARG HB2 H -1.769 -1.956 -4.407 1.00 . A A . 20 ARG HB2 1 1 4 6530 1 1 20 ARG HB3 H -0.437 -1.316 -5.361 1.00 . A A . 20 ARG HB3 1 1 4 6531 1 1 20 ARG HD2 H -3.569 -0.909 -7.273 1.00 . A A . 20 ARG HD2 1 1 4 6532 1 1 20 ARG HD3 H -2.762 -0.268 -5.842 1.00 . A A . 20 ARG HD3 1 1 4 6533 1 1 20 ARG HE H -0.954 0.447 -7.210 1.00 . A A . 20 ARG HE 1 1 4 6534 1 1 20 ARG HG2 H -1.421 -2.446 -7.356 1.00 . A A . 20 ARG HG2 1 1 4 6535 1 1 20 ARG HG3 H -2.819 -2.858 -6.359 1.00 . A A . 20 ARG HG3 1 1 4 6536 1 1 20 ARG HH11 H -3.615 -0.938 -9.037 1.00 . A A . 20 ARG HH11 1 1 4 6537 1 1 20 ARG HH12 H -3.159 -0.154 -10.522 1.00 . A A . 20 ARG HH12 1 1 4 6538 1 1 20 ARG HH21 H -0.350 1.463 -9.147 1.00 . A A . 20 ARG HH21 1 1 4 6539 1 1 20 ARG HH22 H -1.293 1.198 -10.590 1.00 . A A . 20 ARG HH22 1 1 4 6540 1 1 20 ARG N N -1.281 -4.535 -4.802 1.00 . A A . 20 ARG N 1 1 4 6541 1 1 20 ARG NE N -1.752 0.034 -7.635 1.00 . A A . 20 ARG NE 1 1 4 6542 1 1 20 ARG NH1 N -2.994 -0.327 -9.545 1.00 . A A . 20 ARG NH1 1 1 4 6543 1 1 20 ARG NH2 N -1.142 1.032 -9.613 1.00 . A A . 20 ARG NH2 1 1 4 6544 1 1 20 ARG O O 1.823 -2.966 -4.208 1.00 . A A . 20 ARG O 1 1 4 6545 1 1 21 ALA C C 2.148 -4.569 -1.631 1.00 . A A . 21 ALA C 1 1 4 6546 1 1 21 ALA CA C 1.159 -3.411 -1.581 1.00 . A A . 21 ALA CA 1 1 4 6547 1 1 21 ALA CB C 0.401 -3.417 -0.264 1.00 . A A . 21 ALA CB 1 1 4 6548 1 1 21 ALA H H -0.706 -3.697 -2.546 1.00 . A A . 21 ALA H 1 1 4 6549 1 1 21 ALA HA H 1.701 -2.475 -1.651 1.00 . A A . 21 ALA HA 1 1 4 6550 1 1 21 ALA HB1 H 0.691 -2.558 0.321 1.00 . A A . 21 ALA HB1 1 1 4 6551 1 1 21 ALA HB2 H -0.661 -3.376 -0.462 1.00 . A A . 21 ALA HB2 1 1 4 6552 1 1 21 ALA HB3 H 0.631 -4.320 0.280 1.00 . A A . 21 ALA HB3 1 1 4 6553 1 1 21 ALA N N 0.240 -3.486 -2.709 1.00 . A A . 21 ALA N 1 1 4 6554 1 1 21 ALA O O 3.226 -4.503 -1.047 1.00 . A A . 21 ALA O 1 1 4 6555 1 1 22 ALA C C 3.945 -6.568 -3.124 1.00 . A A . 22 ALA C 1 1 4 6556 1 1 22 ALA CA C 2.604 -6.826 -2.425 1.00 . A A . 22 ALA CA 1 1 4 6557 1 1 22 ALA CB C 1.845 -7.967 -3.092 1.00 . A A . 22 ALA CB 1 1 4 6558 1 1 22 ALA H H 0.946 -5.576 -2.873 1.00 . A A . 22 ALA H 1 1 4 6559 1 1 22 ALA HA H 2.810 -7.126 -1.407 1.00 . A A . 22 ALA HA 1 1 4 6560 1 1 22 ALA HB1 H 2.493 -8.462 -3.802 1.00 . A A . 22 ALA HB1 1 1 4 6561 1 1 22 ALA HB2 H 1.526 -8.674 -2.343 1.00 . A A . 22 ALA HB2 1 1 4 6562 1 1 22 ALA HB3 H 0.981 -7.572 -3.606 1.00 . A A . 22 ALA HB3 1 1 4 6563 1 1 22 ALA N N 1.784 -5.620 -2.360 1.00 . A A . 22 ALA N 1 1 4 6564 1 1 22 ALA O O 5.000 -6.786 -2.519 1.00 . A A . 22 ALA O 1 1 4 6565 1 1 23 PRO C C 5.930 -4.613 -4.480 1.00 . A A . 23 PRO C 1 1 4 6566 1 1 23 PRO CA C 5.208 -5.806 -5.092 1.00 . A A . 23 PRO CA 1 1 4 6567 1 1 23 PRO CB C 4.769 -5.505 -6.529 1.00 . A A . 23 PRO CB 1 1 4 6568 1 1 23 PRO CD C 2.777 -5.823 -5.245 1.00 . A A . 23 PRO CD 1 1 4 6569 1 1 23 PRO CG C 3.350 -5.071 -6.416 1.00 . A A . 23 PRO CG 1 1 4 6570 1 1 23 PRO HA H 5.868 -6.662 -5.082 1.00 . A A . 23 PRO HA 1 1 4 6571 1 1 23 PRO HB2 H 5.389 -4.724 -6.942 1.00 . A A . 23 PRO HB2 1 1 4 6572 1 1 23 PRO HB3 H 4.859 -6.398 -7.128 1.00 . A A . 23 PRO HB3 1 1 4 6573 1 1 23 PRO HD2 H 2.057 -5.209 -4.723 1.00 . A A . 23 PRO HD2 1 1 4 6574 1 1 23 PRO HD3 H 2.333 -6.762 -5.575 1.00 . A A . 23 PRO HD3 1 1 4 6575 1 1 23 PRO HG2 H 3.306 -4.007 -6.235 1.00 . A A . 23 PRO HG2 1 1 4 6576 1 1 23 PRO HG3 H 2.800 -5.298 -7.329 1.00 . A A . 23 PRO HG3 1 1 4 6577 1 1 23 PRO N N 3.954 -6.098 -4.394 1.00 . A A . 23 PRO N 1 1 4 6578 1 1 23 PRO O O 7.162 -4.574 -4.435 1.00 . A A . 23 PRO O 1 1 4 6579 1 1 24 PHE C C 6.494 -2.839 -2.097 1.00 . A A . 24 PHE C 1 1 4 6580 1 1 24 PHE CA C 5.714 -2.470 -3.354 1.00 . A A . 24 PHE CA 1 1 4 6581 1 1 24 PHE CB C 4.590 -1.491 -3.014 1.00 . A A . 24 PHE CB 1 1 4 6582 1 1 24 PHE CD1 C 6.336 0.327 -3.076 1.00 . A A . 24 PHE CD1 1 1 4 6583 1 1 24 PHE CD2 C 4.210 0.811 -2.114 1.00 . A A . 24 PHE CD2 1 1 4 6584 1 1 24 PHE CE1 C 6.753 1.615 -2.811 1.00 . A A . 24 PHE CE1 1 1 4 6585 1 1 24 PHE CE2 C 4.625 2.099 -1.847 1.00 . A A . 24 PHE CE2 1 1 4 6586 1 1 24 PHE CG C 5.057 -0.090 -2.730 1.00 . A A . 24 PHE CG 1 1 4 6587 1 1 24 PHE CZ C 5.896 2.501 -2.196 1.00 . A A . 24 PHE CZ 1 1 4 6588 1 1 24 PHE H H 4.183 -3.750 -4.046 1.00 . A A . 24 PHE H 1 1 4 6589 1 1 24 PHE HA H 6.386 -2.007 -4.057 1.00 . A A . 24 PHE HA 1 1 4 6590 1 1 24 PHE HB2 H 3.904 -1.447 -3.845 1.00 . A A . 24 PHE HB2 1 1 4 6591 1 1 24 PHE HB3 H 4.063 -1.849 -2.140 1.00 . A A . 24 PHE HB3 1 1 4 6592 1 1 24 PHE HD1 H 7.011 -0.368 -3.554 1.00 . A A . 24 PHE HD1 1 1 4 6593 1 1 24 PHE HD2 H 3.212 0.497 -1.841 1.00 . A A . 24 PHE HD2 1 1 4 6594 1 1 24 PHE HE1 H 7.749 1.931 -3.088 1.00 . A A . 24 PHE HE1 1 1 4 6595 1 1 24 PHE HE2 H 3.954 2.792 -1.363 1.00 . A A . 24 PHE HE2 1 1 4 6596 1 1 24 PHE HZ H 6.220 3.510 -1.986 1.00 . A A . 24 PHE HZ 1 1 4 6597 1 1 24 PHE N N 5.158 -3.657 -3.981 1.00 . A A . 24 PHE N 1 1 4 6598 1 1 24 PHE O O 7.589 -2.327 -1.859 1.00 . A A . 24 PHE O 1 1 4 6599 1 1 25 ASN C C 7.808 -5.028 -0.392 1.00 . A A . 25 ASN C 1 1 4 6600 1 1 25 ASN CA C 6.590 -4.181 -0.079 1.00 . A A . 25 ASN CA 1 1 4 6601 1 1 25 ASN CB C 5.614 -4.961 0.804 1.00 . A A . 25 ASN CB 1 1 4 6602 1 1 25 ASN CG C 5.993 -4.925 2.271 1.00 . A A . 25 ASN CG 1 1 4 6603 1 1 25 ASN H H 5.087 -4.160 -1.577 1.00 . A A . 25 ASN H 1 1 4 6604 1 1 25 ASN HA H 6.916 -3.298 0.442 1.00 . A A . 25 ASN HA 1 1 4 6605 1 1 25 ASN HB2 H 4.625 -4.541 0.697 1.00 . A A . 25 ASN HB2 1 1 4 6606 1 1 25 ASN HB3 H 5.596 -5.993 0.482 1.00 . A A . 25 ASN HB3 1 1 4 6607 1 1 25 ASN HD21 H 5.214 -6.733 2.535 1.00 . A A . 25 ASN HD21 1 1 4 6608 1 1 25 ASN HD22 H 5.900 -5.994 3.944 1.00 . A A . 25 ASN HD22 1 1 4 6609 1 1 25 ASN N N 5.945 -3.755 -1.315 1.00 . A A . 25 ASN N 1 1 4 6610 1 1 25 ASN ND2 N 5.673 -5.990 2.987 1.00 . A A . 25 ASN ND2 1 1 4 6611 1 1 25 ASN O O 8.748 -5.113 0.398 1.00 . A A . 25 ASN O 1 1 4 6612 1 1 25 ASN OD1 O 6.573 -3.952 2.756 1.00 . A A . 25 ASN OD1 1 1 4 6613 1 1 26 ASN C C 10.046 -5.479 -2.423 1.00 . A A . 26 ASN C 1 1 4 6614 1 1 26 ASN CA C 8.911 -6.417 -2.045 1.00 . A A . 26 ASN CA 1 1 4 6615 1 1 26 ASN CB C 8.504 -7.258 -3.259 1.00 . A A . 26 ASN CB 1 1 4 6616 1 1 26 ASN CG C 8.163 -8.691 -2.898 1.00 . A A . 26 ASN CG 1 1 4 6617 1 1 26 ASN H H 6.994 -5.527 -2.134 1.00 . A A . 26 ASN H 1 1 4 6618 1 1 26 ASN HA H 9.236 -7.068 -1.248 1.00 . A A . 26 ASN HA 1 1 4 6619 1 1 26 ASN HB2 H 7.637 -6.811 -3.723 1.00 . A A . 26 ASN HB2 1 1 4 6620 1 1 26 ASN HB3 H 9.320 -7.273 -3.965 1.00 . A A . 26 ASN HB3 1 1 4 6621 1 1 26 ASN HD21 H 6.220 -8.287 -3.013 1.00 . A A . 26 ASN HD21 1 1 4 6622 1 1 26 ASN HD22 H 6.630 -9.922 -2.599 1.00 . A A . 26 ASN HD22 1 1 4 6623 1 1 26 ASN N N 7.786 -5.630 -1.568 1.00 . A A . 26 ASN N 1 1 4 6624 1 1 26 ASN ND2 N 6.876 -8.996 -2.831 1.00 . A A . 26 ASN ND2 1 1 4 6625 1 1 26 ASN O O 11.206 -5.725 -2.114 1.00 . A A . 26 ASN O 1 1 4 6626 1 1 26 ASN OD1 O 9.046 -9.518 -2.687 1.00 . A A . 26 ASN OD1 1 1 4 6627 1 1 27 TRP C C 11.252 -2.697 -2.258 1.00 . A A . 27 TRP C 1 1 4 6628 1 1 27 TRP CA C 10.633 -3.360 -3.482 1.00 . A A . 27 TRP CA 1 1 4 6629 1 1 27 TRP CB C 9.917 -2.319 -4.353 1.00 . A A . 27 TRP CB 1 1 4 6630 1 1 27 TRP CD1 C 11.634 -1.123 -5.834 1.00 . A A . 27 TRP CD1 1 1 4 6631 1 1 27 TRP CD2 C 10.846 0.117 -4.146 1.00 . A A . 27 TRP CD2 1 1 4 6632 1 1 27 TRP CE2 C 11.764 0.893 -4.879 1.00 . A A . 27 TRP CE2 1 1 4 6633 1 1 27 TRP CE3 C 10.217 0.686 -3.038 1.00 . A A . 27 TRP CE3 1 1 4 6634 1 1 27 TRP CG C 10.776 -1.167 -4.773 1.00 . A A . 27 TRP CG 1 1 4 6635 1 1 27 TRP CH2 C 11.437 2.738 -3.444 1.00 . A A . 27 TRP CH2 1 1 4 6636 1 1 27 TRP CZ2 C 12.069 2.206 -4.532 1.00 . A A . 27 TRP CZ2 1 1 4 6637 1 1 27 TRP CZ3 C 10.520 1.989 -2.695 1.00 . A A . 27 TRP CZ3 1 1 4 6638 1 1 27 TRP H H 8.727 -4.246 -3.273 1.00 . A A . 27 TRP H 1 1 4 6639 1 1 27 TRP HA H 11.412 -3.836 -4.059 1.00 . A A . 27 TRP HA 1 1 4 6640 1 1 27 TRP HB2 H 9.553 -2.798 -5.246 1.00 . A A . 27 TRP HB2 1 1 4 6641 1 1 27 TRP HB3 H 9.077 -1.922 -3.801 1.00 . A A . 27 TRP HB3 1 1 4 6642 1 1 27 TRP HD1 H 11.806 -1.949 -6.509 1.00 . A A . 27 TRP HD1 1 1 4 6643 1 1 27 TRP HE1 H 12.894 0.389 -6.582 1.00 . A A . 27 TRP HE1 1 1 4 6644 1 1 27 TRP HE3 H 9.509 0.122 -2.450 1.00 . A A . 27 TRP HE3 1 1 4 6645 1 1 27 TRP HH2 H 11.641 3.752 -3.140 1.00 . A A . 27 TRP HH2 1 1 4 6646 1 1 27 TRP HZ2 H 12.770 2.800 -5.098 1.00 . A A . 27 TRP HZ2 1 1 4 6647 1 1 27 TRP HZ3 H 10.041 2.446 -1.841 1.00 . A A . 27 TRP HZ3 1 1 4 6648 1 1 27 TRP N N 9.679 -4.380 -3.070 1.00 . A A . 27 TRP N 1 1 4 6649 1 1 27 TRP NE1 N 12.234 0.111 -5.901 1.00 . A A . 27 TRP NE1 1 1 4 6650 1 1 27 TRP O O 12.471 -2.539 -2.170 1.00 . A A . 27 TRP O 1 1 4 6651 1 1 28 MET C C 11.864 -2.547 0.658 1.00 . A A . 28 MET C 1 1 4 6652 1 1 28 MET CA C 10.825 -1.696 -0.063 1.00 . A A . 28 MET CA 1 1 4 6653 1 1 28 MET CB C 9.626 -1.472 0.860 1.00 . A A . 28 MET CB 1 1 4 6654 1 1 28 MET CE C 7.582 2.126 0.802 1.00 . A A . 28 MET CE 1 1 4 6655 1 1 28 MET CG C 8.725 -0.337 0.424 1.00 . A A . 28 MET CG 1 1 4 6656 1 1 28 MET H H 9.432 -2.468 -1.458 1.00 . A A . 28 MET H 1 1 4 6657 1 1 28 MET HA H 11.264 -0.741 -0.306 1.00 . A A . 28 MET HA 1 1 4 6658 1 1 28 MET HB2 H 9.036 -2.377 0.892 1.00 . A A . 28 MET HB2 1 1 4 6659 1 1 28 MET HB3 H 9.987 -1.254 1.855 1.00 . A A . 28 MET HB3 1 1 4 6660 1 1 28 MET HE1 H 6.783 2.207 1.523 1.00 . A A . 28 MET HE1 1 1 4 6661 1 1 28 MET HE2 H 7.967 3.109 0.575 1.00 . A A . 28 MET HE2 1 1 4 6662 1 1 28 MET HE3 H 7.205 1.668 -0.104 1.00 . A A . 28 MET HE3 1 1 4 6663 1 1 28 MET HG2 H 8.976 -0.061 -0.591 1.00 . A A . 28 MET HG2 1 1 4 6664 1 1 28 MET HG3 H 7.699 -0.673 0.459 1.00 . A A . 28 MET HG3 1 1 4 6665 1 1 28 MET N N 10.395 -2.326 -1.309 1.00 . A A . 28 MET N 1 1 4 6666 1 1 28 MET O O 12.822 -2.023 1.220 1.00 . A A . 28 MET O 1 1 4 6667 1 1 28 MET SD S 8.890 1.114 1.473 1.00 . A A . 28 MET SD 1 1 4 6668 1 1 29 GLU C C 13.959 -4.745 0.722 1.00 . A A . 29 GLU C 1 1 4 6669 1 1 29 GLU CA C 12.552 -4.781 1.313 1.00 . A A . 29 GLU CA 1 1 4 6670 1 1 29 GLU CB C 11.965 -6.198 1.253 1.00 . A A . 29 GLU CB 1 1 4 6671 1 1 29 GLU CD C 12.804 -8.257 0.059 1.00 . A A . 29 GLU CD 1 1 4 6672 1 1 29 GLU CG C 13.004 -7.306 1.222 1.00 . A A . 29 GLU CG 1 1 4 6673 1 1 29 GLU H H 10.938 -4.217 0.080 1.00 . A A . 29 GLU H 1 1 4 6674 1 1 29 GLU HA H 12.607 -4.467 2.343 1.00 . A A . 29 GLU HA 1 1 4 6675 1 1 29 GLU HB2 H 11.339 -6.352 2.121 1.00 . A A . 29 GLU HB2 1 1 4 6676 1 1 29 GLU HB3 H 11.354 -6.283 0.367 1.00 . A A . 29 GLU HB3 1 1 4 6677 1 1 29 GLU HG2 H 13.980 -6.859 1.134 1.00 . A A . 29 GLU HG2 1 1 4 6678 1 1 29 GLU HG3 H 12.943 -7.866 2.143 1.00 . A A . 29 GLU HG3 1 1 4 6679 1 1 29 GLU N N 11.677 -3.858 0.612 1.00 . A A . 29 GLU N 1 1 4 6680 1 1 29 GLU O O 14.935 -4.529 1.445 1.00 . A A . 29 GLU O 1 1 4 6681 1 1 29 GLU OE1 O 13.297 -7.963 -1.050 1.00 . A A . 29 GLU OE1 1 1 4 6682 1 1 29 GLU OE2 O 12.149 -9.304 0.250 1.00 . A A . 29 GLU OE2 1 1 4 6683 1 1 30 SER C C 16.054 -3.636 -1.211 1.00 . A A . 30 SER C 1 1 4 6684 1 1 30 SER CA C 15.352 -4.992 -1.244 1.00 . A A . 30 SER CA 1 1 4 6685 1 1 30 SER CB C 15.171 -5.460 -2.685 1.00 . A A . 30 SER CB 1 1 4 6686 1 1 30 SER H H 13.243 -5.028 -1.128 1.00 . A A . 30 SER H 1 1 4 6687 1 1 30 SER HA H 15.958 -5.711 -0.715 1.00 . A A . 30 SER HA 1 1 4 6688 1 1 30 SER HB2 H 15.287 -4.622 -3.351 1.00 . A A . 30 SER HB2 1 1 4 6689 1 1 30 SER HB3 H 15.913 -6.210 -2.915 1.00 . A A . 30 SER HB3 1 1 4 6690 1 1 30 SER HG H 13.716 -6.692 -2.189 1.00 . A A . 30 SER HG 1 1 4 6691 1 1 30 SER N N 14.060 -4.928 -0.586 1.00 . A A . 30 SER N 1 1 4 6692 1 1 30 SER O O 17.258 -3.552 -0.952 1.00 . A A . 30 SER O 1 1 4 6693 1 1 30 SER OG O 13.880 -6.020 -2.877 1.00 . A A . 30 SER OG 1 1 4 6694 1 1 31 ALA C C 16.354 -0.753 -0.180 1.00 . A A . 31 ALA C 1 1 4 6695 1 1 31 ALA CA C 15.855 -1.240 -1.534 1.00 . A A . 31 ALA CA 1 1 4 6696 1 1 31 ALA CB C 14.829 -0.274 -2.089 1.00 . A A . 31 ALA CB 1 1 4 6697 1 1 31 ALA H H 14.321 -2.700 -1.559 1.00 . A A . 31 ALA H 1 1 4 6698 1 1 31 ALA HA H 16.687 -1.275 -2.223 1.00 . A A . 31 ALA HA 1 1 4 6699 1 1 31 ALA HB1 H 15.268 0.710 -2.158 1.00 . A A . 31 ALA HB1 1 1 4 6700 1 1 31 ALA HB2 H 14.516 -0.602 -3.067 1.00 . A A . 31 ALA HB2 1 1 4 6701 1 1 31 ALA HB3 H 13.976 -0.244 -1.429 1.00 . A A . 31 ALA HB3 1 1 4 6702 1 1 31 ALA N N 15.293 -2.577 -1.447 1.00 . A A . 31 ALA N 1 1 4 6703 1 1 31 ALA O O 17.506 -0.345 -0.051 1.00 . A A . 31 ALA O 1 1 4 6704 1 1 32 MET C C 17.019 -1.079 2.732 1.00 . A A . 32 MET C 1 1 4 6705 1 1 32 MET CA C 15.832 -0.316 2.161 1.00 . A A . 32 MET CA 1 1 4 6706 1 1 32 MET CB C 14.633 -0.432 3.105 1.00 . A A . 32 MET CB 1 1 4 6707 1 1 32 MET CE C 12.616 1.021 6.068 1.00 . A A . 32 MET CE 1 1 4 6708 1 1 32 MET CG C 14.624 0.613 4.208 1.00 . A A . 32 MET CG 1 1 4 6709 1 1 32 MET H H 14.597 -1.203 0.678 1.00 . A A . 32 MET H 1 1 4 6710 1 1 32 MET HA H 16.100 0.725 2.066 1.00 . A A . 32 MET HA 1 1 4 6711 1 1 32 MET HB2 H 13.725 -0.321 2.530 1.00 . A A . 32 MET HB2 1 1 4 6712 1 1 32 MET HB3 H 14.641 -1.409 3.566 1.00 . A A . 32 MET HB3 1 1 4 6713 1 1 32 MET HE1 H 11.729 0.415 6.175 1.00 . A A . 32 MET HE1 1 1 4 6714 1 1 32 MET HE2 H 12.773 1.593 6.969 1.00 . A A . 32 MET HE2 1 1 4 6715 1 1 32 MET HE3 H 12.492 1.693 5.231 1.00 . A A . 32 MET HE3 1 1 4 6716 1 1 32 MET HG2 H 15.631 0.979 4.347 1.00 . A A . 32 MET HG2 1 1 4 6717 1 1 32 MET HG3 H 13.983 1.427 3.909 1.00 . A A . 32 MET HG3 1 1 4 6718 1 1 32 MET N N 15.489 -0.812 0.829 1.00 . A A . 32 MET N 1 1 4 6719 1 1 32 MET O O 17.879 -0.500 3.392 1.00 . A A . 32 MET O 1 1 4 6720 1 1 32 MET SD S 14.028 -0.042 5.780 1.00 . A A . 32 MET SD 1 1 4 6721 1 1 33 GLU C C 19.475 -2.802 2.330 1.00 . A A . 33 GLU C 1 1 4 6722 1 1 33 GLU CA C 18.141 -3.224 2.932 1.00 . A A . 33 GLU CA 1 1 4 6723 1 1 33 GLU CB C 17.849 -4.684 2.587 1.00 . A A . 33 GLU CB 1 1 4 6724 1 1 33 GLU CD C 18.755 -6.249 4.343 1.00 . A A . 33 GLU CD 1 1 4 6725 1 1 33 GLU CG C 18.965 -5.635 2.975 1.00 . A A . 33 GLU CG 1 1 4 6726 1 1 33 GLU H H 16.370 -2.766 1.884 1.00 . A A . 33 GLU H 1 1 4 6727 1 1 33 GLU HA H 18.191 -3.118 4.005 1.00 . A A . 33 GLU HA 1 1 4 6728 1 1 33 GLU HB2 H 16.950 -4.993 3.102 1.00 . A A . 33 GLU HB2 1 1 4 6729 1 1 33 GLU HB3 H 17.688 -4.767 1.521 1.00 . A A . 33 GLU HB3 1 1 4 6730 1 1 33 GLU HG2 H 19.017 -6.426 2.243 1.00 . A A . 33 GLU HG2 1 1 4 6731 1 1 33 GLU HG3 H 19.897 -5.088 2.981 1.00 . A A . 33 GLU HG3 1 1 4 6732 1 1 33 GLU N N 17.070 -2.374 2.446 1.00 . A A . 33 GLU N 1 1 4 6733 1 1 33 GLU O O 20.469 -2.661 3.042 1.00 . A A . 33 GLU O 1 1 4 6734 1 1 33 GLU OE1 O 17.944 -7.191 4.459 1.00 . A A . 33 GLU OE1 1 1 4 6735 1 1 33 GLU OE2 O 19.403 -5.794 5.310 1.00 . A A . 33 GLU OE2 1 1 4 6736 1 1 34 ASP C C 21.123 -0.789 0.657 1.00 . A A . 34 ASP C 1 1 4 6737 1 1 34 ASP CA C 20.718 -2.220 0.328 1.00 . A A . 34 ASP CA 1 1 4 6738 1 1 34 ASP CB C 20.557 -2.389 -1.190 1.00 . A A . 34 ASP CB 1 1 4 6739 1 1 34 ASP CG C 21.890 -2.500 -1.914 1.00 . A A . 34 ASP CG 1 1 4 6740 1 1 34 ASP H H 18.641 -2.624 0.509 1.00 . A A . 34 ASP H 1 1 4 6741 1 1 34 ASP HA H 21.494 -2.888 0.672 1.00 . A A . 34 ASP HA 1 1 4 6742 1 1 34 ASP HB2 H 19.986 -3.284 -1.387 1.00 . A A . 34 ASP HB2 1 1 4 6743 1 1 34 ASP HB3 H 20.025 -1.533 -1.584 1.00 . A A . 34 ASP HB3 1 1 4 6744 1 1 34 ASP N N 19.485 -2.571 1.021 1.00 . A A . 34 ASP N 1 1 4 6745 1 1 34 ASP O O 22.305 -0.469 0.727 1.00 . A A . 34 ASP O 1 1 4 6746 1 1 34 ASP OD1 O 22.931 -2.681 -1.251 1.00 . A A . 34 ASP OD1 1 1 4 6747 1 1 34 ASP OD2 O 21.909 -2.404 -3.162 1.00 . A A . 34 ASP OD2 1 1 4 6748 1 1 35 LEU C C 21.298 1.720 2.330 1.00 . A A . 35 LEU C 1 1 4 6749 1 1 35 LEU CA C 20.366 1.481 1.146 1.00 . A A . 35 LEU CA 1 1 4 6750 1 1 35 LEU CB C 19.040 2.209 1.373 1.00 . A A . 35 LEU CB 1 1 4 6751 1 1 35 LEU CD1 C 18.949 2.640 -1.095 1.00 . A A . 35 LEU CD1 1 1 4 6752 1 1 35 LEU CD2 C 17.214 3.632 0.411 1.00 . A A . 35 LEU CD2 1 1 4 6753 1 1 35 LEU CG C 18.672 3.219 0.284 1.00 . A A . 35 LEU CG 1 1 4 6754 1 1 35 LEU H H 19.203 -0.284 0.914 1.00 . A A . 35 LEU H 1 1 4 6755 1 1 35 LEU HA H 20.831 1.888 0.261 1.00 . A A . 35 LEU HA 1 1 4 6756 1 1 35 LEU HB2 H 18.254 1.470 1.435 1.00 . A A . 35 LEU HB2 1 1 4 6757 1 1 35 LEU HB3 H 19.097 2.733 2.315 1.00 . A A . 35 LEU HB3 1 1 4 6758 1 1 35 LEU HD11 H 18.020 2.530 -1.635 1.00 . A A . 35 LEU HD11 1 1 4 6759 1 1 35 LEU HD12 H 19.607 3.302 -1.639 1.00 . A A . 35 LEU HD12 1 1 4 6760 1 1 35 LEU HD13 H 19.420 1.672 -0.987 1.00 . A A . 35 LEU HD13 1 1 4 6761 1 1 35 LEU HD21 H 16.899 3.539 1.439 1.00 . A A . 35 LEU HD21 1 1 4 6762 1 1 35 LEU HD22 H 17.105 4.659 0.090 1.00 . A A . 35 LEU HD22 1 1 4 6763 1 1 35 LEU HD23 H 16.606 2.995 -0.213 1.00 . A A . 35 LEU HD23 1 1 4 6764 1 1 35 LEU HG H 19.281 4.103 0.402 1.00 . A A . 35 LEU HG 1 1 4 6765 1 1 35 LEU N N 20.129 0.058 0.903 1.00 . A A . 35 LEU N 1 1 4 6766 1 1 35 LEU O O 22.029 2.707 2.358 1.00 . A A . 35 LEU O 1 1 4 6767 1 1 36 GLN C C 23.337 0.032 4.390 1.00 . A A . 36 GLN C 1 1 4 6768 1 1 36 GLN CA C 22.122 0.946 4.473 1.00 . A A . 36 GLN CA 1 1 4 6769 1 1 36 GLN CB C 21.349 0.621 5.746 1.00 . A A . 36 GLN CB 1 1 4 6770 1 1 36 GLN CD C 19.201 -0.545 6.291 1.00 . A A . 36 GLN CD 1 1 4 6771 1 1 36 GLN CG C 20.577 -0.686 5.689 1.00 . A A . 36 GLN CG 1 1 4 6772 1 1 36 GLN H H 20.675 0.045 3.215 1.00 . A A . 36 GLN H 1 1 4 6773 1 1 36 GLN HA H 22.452 1.968 4.529 1.00 . A A . 36 GLN HA 1 1 4 6774 1 1 36 GLN HB2 H 22.045 0.565 6.566 1.00 . A A . 36 GLN HB2 1 1 4 6775 1 1 36 GLN HB3 H 20.649 1.418 5.935 1.00 . A A . 36 GLN HB3 1 1 4 6776 1 1 36 GLN HE21 H 19.049 1.279 5.534 1.00 . A A . 36 GLN HE21 1 1 4 6777 1 1 36 GLN HE22 H 17.700 0.730 6.443 1.00 . A A . 36 GLN HE22 1 1 4 6778 1 1 36 GLN HG2 H 20.478 -0.993 4.660 1.00 . A A . 36 GLN HG2 1 1 4 6779 1 1 36 GLN HG3 H 21.124 -1.437 6.241 1.00 . A A . 36 GLN HG3 1 1 4 6780 1 1 36 GLN N N 21.273 0.816 3.298 1.00 . A A . 36 GLN N 1 1 4 6781 1 1 36 GLN NE2 N 18.585 0.601 6.067 1.00 . A A . 36 GLN NE2 1 1 4 6782 1 1 36 GLN O O 24.277 0.156 5.178 1.00 . A A . 36 GLN O 1 1 4 6783 1 1 36 GLN OE1 O 18.697 -1.452 6.952 1.00 . A A . 36 GLN OE1 1 1 4 6784 1 1 37 ASP C C 25.576 -1.414 2.612 1.00 . A A . 37 ASP C 1 1 4 6785 1 1 37 ASP CA C 24.345 -1.911 3.356 1.00 . A A . 37 ASP CA 1 1 4 6786 1 1 37 ASP CB C 23.795 -3.166 2.680 1.00 . A A . 37 ASP CB 1 1 4 6787 1 1 37 ASP CG C 23.992 -4.403 3.529 1.00 . A A . 37 ASP CG 1 1 4 6788 1 1 37 ASP H H 22.600 -0.861 2.772 1.00 . A A . 37 ASP H 1 1 4 6789 1 1 37 ASP HA H 24.634 -2.162 4.366 1.00 . A A . 37 ASP HA 1 1 4 6790 1 1 37 ASP HB2 H 22.739 -3.040 2.497 1.00 . A A . 37 ASP HB2 1 1 4 6791 1 1 37 ASP HB3 H 24.304 -3.313 1.738 1.00 . A A . 37 ASP HB3 1 1 4 6792 1 1 37 ASP N N 23.317 -0.883 3.441 1.00 . A A . 37 ASP N 1 1 4 6793 1 1 37 ASP O O 25.486 -0.532 1.750 1.00 . A A . 37 ASP O 1 1 4 6794 1 1 37 ASP OD1 O 23.272 -4.558 4.541 1.00 . A A . 37 ASP OD1 1 1 4 6795 1 1 37 ASP OD2 O 24.876 -5.220 3.202 1.00 . A A . 37 ASP OD2 1 1 4 6796 1 1 38 MET C C 28.184 -2.376 1.031 1.00 . A A . 38 MET C 1 1 4 6797 1 1 38 MET CA C 27.977 -1.597 2.316 1.00 . A A . 38 MET CA 1 1 4 6798 1 1 38 MET CB C 29.157 -1.815 3.255 1.00 . A A . 38 MET CB 1 1 4 6799 1 1 38 MET CE C 31.914 1.205 2.427 1.00 . A A . 38 MET CE 1 1 4 6800 1 1 38 MET CG C 30.043 -0.588 3.412 1.00 . A A . 38 MET CG 1 1 4 6801 1 1 38 MET H H 26.731 -2.689 3.627 1.00 . A A . 38 MET H 1 1 4 6802 1 1 38 MET HA H 27.913 -0.548 2.071 1.00 . A A . 38 MET HA 1 1 4 6803 1 1 38 MET HB2 H 28.782 -2.089 4.229 1.00 . A A . 38 MET HB2 1 1 4 6804 1 1 38 MET HB3 H 29.762 -2.621 2.870 1.00 . A A . 38 MET HB3 1 1 4 6805 1 1 38 MET HE1 H 32.993 1.157 2.434 1.00 . A A . 38 MET HE1 1 1 4 6806 1 1 38 MET HE2 H 31.589 1.896 1.663 1.00 . A A . 38 MET HE2 1 1 4 6807 1 1 38 MET HE3 H 31.563 1.541 3.392 1.00 . A A . 38 MET HE3 1 1 4 6808 1 1 38 MET HG2 H 29.417 0.293 3.420 1.00 . A A . 38 MET HG2 1 1 4 6809 1 1 38 MET HG3 H 30.570 -0.661 4.351 1.00 . A A . 38 MET HG3 1 1 4 6810 1 1 38 MET N N 26.727 -1.981 2.946 1.00 . A A . 38 MET N 1 1 4 6811 1 1 38 MET O O 28.409 -3.589 1.046 1.00 . A A . 38 MET O 1 1 4 6812 1 1 38 MET SD S 31.249 -0.424 2.080 1.00 . A A . 38 MET SD 1 1 4 6813 1 1 39 PHE C C 29.674 -2.693 -1.643 1.00 . A A . 39 PHE C 1 1 4 6814 1 1 39 PHE CA C 28.241 -2.242 -1.391 1.00 . A A . 39 PHE CA 1 1 4 6815 1 1 39 PHE CB C 27.825 -1.219 -2.454 1.00 . A A . 39 PHE CB 1 1 4 6816 1 1 39 PHE CD1 C 27.957 1.080 -1.441 1.00 . A A . 39 PHE CD1 1 1 4 6817 1 1 39 PHE CD2 C 29.668 0.413 -2.965 1.00 . A A . 39 PHE CD2 1 1 4 6818 1 1 39 PHE CE1 C 28.578 2.302 -1.277 1.00 . A A . 39 PHE CE1 1 1 4 6819 1 1 39 PHE CE2 C 30.293 1.632 -2.802 1.00 . A A . 39 PHE CE2 1 1 4 6820 1 1 39 PHE CG C 28.493 0.121 -2.287 1.00 . A A . 39 PHE CG 1 1 4 6821 1 1 39 PHE CZ C 29.747 2.576 -1.956 1.00 . A A . 39 PHE CZ 1 1 4 6822 1 1 39 PHE H H 27.943 -0.703 0.010 1.00 . A A . 39 PHE H 1 1 4 6823 1 1 39 PHE HA H 27.587 -3.098 -1.451 1.00 . A A . 39 PHE HA 1 1 4 6824 1 1 39 PHE HB2 H 28.082 -1.598 -3.431 1.00 . A A . 39 PHE HB2 1 1 4 6825 1 1 39 PHE HB3 H 26.756 -1.067 -2.400 1.00 . A A . 39 PHE HB3 1 1 4 6826 1 1 39 PHE HD1 H 27.042 0.865 -0.909 1.00 . A A . 39 PHE HD1 1 1 4 6827 1 1 39 PHE HD2 H 30.095 -0.326 -3.627 1.00 . A A . 39 PHE HD2 1 1 4 6828 1 1 39 PHE HE1 H 28.151 3.041 -0.615 1.00 . A A . 39 PHE HE1 1 1 4 6829 1 1 39 PHE HE2 H 31.206 1.846 -3.335 1.00 . A A . 39 PHE HE2 1 1 4 6830 1 1 39 PHE HZ H 30.235 3.529 -1.826 1.00 . A A . 39 PHE HZ 1 1 4 6831 1 1 39 PHE N N 28.102 -1.661 -0.069 1.00 . A A . 39 PHE N 1 1 4 6832 1 1 39 PHE O O 30.633 -2.021 -1.253 1.00 . A A . 39 PHE O 1 1 4 6833 1 1 40 ILE C C 31.292 -4.186 -4.197 1.00 . A A . 40 ILE C 1 1 4 6834 1 1 40 ILE CA C 31.121 -4.323 -2.684 1.00 . A A . 40 ILE CA 1 1 4 6835 1 1 40 ILE CB C 31.359 -5.783 -2.226 1.00 . A A . 40 ILE CB 1 1 4 6836 1 1 40 ILE CD1 C 33.571 -5.373 -1.045 1.00 . A A . 40 ILE CD1 1 1 4 6837 1 1 40 ILE CG1 C 32.858 -6.084 -2.174 1.00 . A A . 40 ILE CG1 1 1 4 6838 1 1 40 ILE CG2 C 30.647 -6.778 -3.126 1.00 . A A . 40 ILE CG2 1 1 4 6839 1 1 40 ILE H H 29.019 -4.377 -2.478 1.00 . A A . 40 ILE H 1 1 4 6840 1 1 40 ILE HA H 31.858 -3.699 -2.203 1.00 . A A . 40 ILE HA 1 1 4 6841 1 1 40 ILE HB H 30.951 -5.887 -1.232 1.00 . A A . 40 ILE HB 1 1 4 6842 1 1 40 ILE HD11 H 34.632 -5.358 -1.244 1.00 . A A . 40 ILE HD11 1 1 4 6843 1 1 40 ILE HD12 H 33.205 -4.361 -0.970 1.00 . A A . 40 ILE HD12 1 1 4 6844 1 1 40 ILE HD13 H 33.385 -5.894 -0.118 1.00 . A A . 40 ILE HD13 1 1 4 6845 1 1 40 ILE HG12 H 32.999 -7.144 -2.039 1.00 . A A . 40 ILE HG12 1 1 4 6846 1 1 40 ILE HG13 H 33.311 -5.775 -3.104 1.00 . A A . 40 ILE HG13 1 1 4 6847 1 1 40 ILE HG21 H 29.580 -6.707 -2.967 1.00 . A A . 40 ILE HG21 1 1 4 6848 1 1 40 ILE HG22 H 30.875 -6.550 -4.156 1.00 . A A . 40 ILE HG22 1 1 4 6849 1 1 40 ILE HG23 H 30.982 -7.776 -2.895 1.00 . A A . 40 ILE HG23 1 1 4 6850 1 1 40 ILE N N 29.815 -3.839 -2.281 1.00 . A A . 40 ILE N 1 1 4 6851 1 1 40 ILE O O 30.391 -4.508 -4.975 1.00 . A A . 40 ILE O 1 1 4 6852 1 1 41 VAL C C 33.923 -4.276 -6.451 1.00 . A A . 41 VAL C 1 1 4 6853 1 1 41 VAL CA C 32.708 -3.462 -6.022 1.00 . A A . 41 VAL CA 1 1 4 6854 1 1 41 VAL CB C 32.944 -1.972 -6.353 1.00 . A A . 41 VAL CB 1 1 4 6855 1 1 41 VAL CG1 C 31.744 -1.128 -5.948 1.00 . A A . 41 VAL CG1 1 1 4 6856 1 1 41 VAL CG2 C 34.212 -1.463 -5.684 1.00 . A A . 41 VAL CG2 1 1 4 6857 1 1 41 VAL H H 33.102 -3.389 -3.946 1.00 . A A . 41 VAL H 1 1 4 6858 1 1 41 VAL HA H 31.846 -3.800 -6.578 1.00 . A A . 41 VAL HA 1 1 4 6859 1 1 41 VAL HB H 33.070 -1.880 -7.423 1.00 . A A . 41 VAL HB 1 1 4 6860 1 1 41 VAL HG11 H 31.825 -0.152 -6.402 1.00 . A A . 41 VAL HG11 1 1 4 6861 1 1 41 VAL HG12 H 30.836 -1.607 -6.282 1.00 . A A . 41 VAL HG12 1 1 4 6862 1 1 41 VAL HG13 H 31.723 -1.025 -4.874 1.00 . A A . 41 VAL HG13 1 1 4 6863 1 1 41 VAL HG21 H 34.102 -1.521 -4.611 1.00 . A A . 41 VAL HG21 1 1 4 6864 1 1 41 VAL HG22 H 35.052 -2.067 -5.992 1.00 . A A . 41 VAL HG22 1 1 4 6865 1 1 41 VAL HG23 H 34.383 -0.436 -5.972 1.00 . A A . 41 VAL HG23 1 1 4 6866 1 1 41 VAL N N 32.430 -3.659 -4.609 1.00 . A A . 41 VAL N 1 1 4 6867 1 1 41 VAL O O 34.716 -4.712 -5.618 1.00 . A A . 41 VAL O 1 1 4 6868 1 1 42 HIS C C 35.971 -4.370 -9.269 1.00 . A A . 42 HIS C 1 1 4 6869 1 1 42 HIS CA C 35.189 -5.233 -8.287 1.00 . A A . 42 HIS CA 1 1 4 6870 1 1 42 HIS CB C 34.724 -6.522 -8.971 1.00 . A A . 42 HIS CB 1 1 4 6871 1 1 42 HIS CD2 C 34.214 -8.432 -7.288 1.00 . A A . 42 HIS CD2 1 1 4 6872 1 1 42 HIS CE1 C 32.053 -8.135 -7.113 1.00 . A A . 42 HIS CE1 1 1 4 6873 1 1 42 HIS CG C 33.881 -7.398 -8.092 1.00 . A A . 42 HIS CG 1 1 4 6874 1 1 42 HIS H H 33.355 -4.170 -8.359 1.00 . A A . 42 HIS H 1 1 4 6875 1 1 42 HIS HA H 35.836 -5.487 -7.461 1.00 . A A . 42 HIS HA 1 1 4 6876 1 1 42 HIS HB2 H 34.144 -6.269 -9.845 1.00 . A A . 42 HIS HB2 1 1 4 6877 1 1 42 HIS HB3 H 35.592 -7.093 -9.275 1.00 . A A . 42 HIS HB3 1 1 4 6878 1 1 42 HIS HD1 H 31.971 -6.554 -8.421 1.00 . A A . 42 HIS HD1 1 1 4 6879 1 1 42 HIS HD2 H 35.207 -8.839 -7.144 1.00 . A A . 42 HIS HD2 1 1 4 6880 1 1 42 HIS HE1 H 31.017 -8.250 -6.823 1.00 . A A . 42 HIS HE1 1 1 4 6881 1 1 42 HIS HE2 H 33.021 -9.476 -5.904 1.00 . A A . 42 HIS HE2 1 1 4 6882 1 1 42 HIS N N 34.052 -4.496 -7.749 1.00 . A A . 42 HIS N 1 1 4 6883 1 1 42 HIS ND1 N 32.520 -7.238 -7.960 1.00 . A A . 42 HIS ND1 1 1 4 6884 1 1 42 HIS NE2 N 33.059 -8.871 -6.687 1.00 . A A . 42 HIS NE2 1 1 4 6885 1 1 42 HIS O O 37.191 -4.238 -9.166 1.00 . A A . 42 HIS O 1 1 4 6886 1 1 43 THR C C 35.452 -1.465 -11.036 1.00 . A A . 43 THR C 1 1 4 6887 1 1 43 THR CA C 35.893 -2.916 -11.211 1.00 . A A . 43 THR CA 1 1 4 6888 1 1 43 THR CB C 35.553 -3.384 -12.639 1.00 . A A . 43 THR CB 1 1 4 6889 1 1 43 THR CG2 C 36.578 -4.390 -13.139 1.00 . A A . 43 THR CG2 1 1 4 6890 1 1 43 THR H H 34.298 -3.919 -10.262 1.00 . A A . 43 THR H 1 1 4 6891 1 1 43 THR HA H 36.963 -2.977 -11.080 1.00 . A A . 43 THR HA 1 1 4 6892 1 1 43 THR HB H 35.562 -2.525 -13.295 1.00 . A A . 43 THR HB 1 1 4 6893 1 1 43 THR HG1 H 33.861 -3.862 -13.543 1.00 . A A . 43 THR HG1 1 1 4 6894 1 1 43 THR HG21 H 37.567 -4.072 -12.846 1.00 . A A . 43 THR HG21 1 1 4 6895 1 1 43 THR HG22 H 36.525 -4.454 -14.218 1.00 . A A . 43 THR HG22 1 1 4 6896 1 1 43 THR HG23 H 36.371 -5.360 -12.712 1.00 . A A . 43 THR HG23 1 1 4 6897 1 1 43 THR N N 35.264 -3.775 -10.220 1.00 . A A . 43 THR N 1 1 4 6898 1 1 43 THR O O 34.518 -1.178 -10.283 1.00 . A A . 43 THR O 1 1 4 6899 1 1 43 THR OG1 O 34.248 -3.977 -12.661 1.00 . A A . 43 THR OG1 1 1 4 6900 1 1 44 ILE C C 34.355 1.078 -12.195 1.00 . A A . 44 ILE C 1 1 4 6901 1 1 44 ILE CA C 35.789 0.862 -11.703 1.00 . A A . 44 ILE CA 1 1 4 6902 1 1 44 ILE CB C 36.786 1.700 -12.554 1.00 . A A . 44 ILE CB 1 1 4 6903 1 1 44 ILE CD1 C 35.961 3.974 -11.763 1.00 . A A . 44 ILE CD1 1 1 4 6904 1 1 44 ILE CG1 C 36.192 3.058 -12.940 1.00 . A A . 44 ILE CG1 1 1 4 6905 1 1 44 ILE CG2 C 37.214 0.940 -13.800 1.00 . A A . 44 ILE CG2 1 1 4 6906 1 1 44 ILE H H 36.907 -0.851 -12.265 1.00 . A A . 44 ILE H 1 1 4 6907 1 1 44 ILE HA H 35.855 1.200 -10.677 1.00 . A A . 44 ILE HA 1 1 4 6908 1 1 44 ILE HB H 37.668 1.867 -11.954 1.00 . A A . 44 ILE HB 1 1 4 6909 1 1 44 ILE HD11 H 35.529 4.901 -12.109 1.00 . A A . 44 ILE HD11 1 1 4 6910 1 1 44 ILE HD12 H 35.284 3.493 -11.071 1.00 . A A . 44 ILE HD12 1 1 4 6911 1 1 44 ILE HD13 H 36.900 4.172 -11.271 1.00 . A A . 44 ILE HD13 1 1 4 6912 1 1 44 ILE HG12 H 36.864 3.557 -13.622 1.00 . A A . 44 ILE HG12 1 1 4 6913 1 1 44 ILE HG13 H 35.243 2.900 -13.430 1.00 . A A . 44 ILE HG13 1 1 4 6914 1 1 44 ILE HG21 H 37.030 1.548 -14.673 1.00 . A A . 44 ILE HG21 1 1 4 6915 1 1 44 ILE HG22 H 38.268 0.712 -13.737 1.00 . A A . 44 ILE HG22 1 1 4 6916 1 1 44 ILE HG23 H 36.649 0.024 -13.874 1.00 . A A . 44 ILE HG23 1 1 4 6917 1 1 44 ILE N N 36.133 -0.556 -11.728 1.00 . A A . 44 ILE N 1 1 4 6918 1 1 44 ILE O O 33.582 1.826 -11.594 1.00 . A A . 44 ILE O 1 1 4 6919 1 1 45 GLU C C 31.610 0.059 -12.834 1.00 . A A . 45 GLU C 1 1 4 6920 1 1 45 GLU CA C 32.676 0.468 -13.848 1.00 . A A . 45 GLU CA 1 1 4 6921 1 1 45 GLU CB C 32.610 -0.437 -15.072 1.00 . A A . 45 GLU CB 1 1 4 6922 1 1 45 GLU CD C 34.939 -0.729 -16.023 1.00 . A A . 45 GLU CD 1 1 4 6923 1 1 45 GLU CG C 33.588 -0.056 -16.174 1.00 . A A . 45 GLU CG 1 1 4 6924 1 1 45 GLU H H 34.666 -0.181 -13.707 1.00 . A A . 45 GLU H 1 1 4 6925 1 1 45 GLU HA H 32.501 1.488 -14.153 1.00 . A A . 45 GLU HA 1 1 4 6926 1 1 45 GLU HB2 H 32.826 -1.452 -14.768 1.00 . A A . 45 GLU HB2 1 1 4 6927 1 1 45 GLU HB3 H 31.619 -0.398 -15.472 1.00 . A A . 45 GLU HB3 1 1 4 6928 1 1 45 GLU HG2 H 33.165 -0.344 -17.126 1.00 . A A . 45 GLU HG2 1 1 4 6929 1 1 45 GLU HG3 H 33.733 1.015 -16.158 1.00 . A A . 45 GLU HG3 1 1 4 6930 1 1 45 GLU N N 34.004 0.394 -13.271 1.00 . A A . 45 GLU N 1 1 4 6931 1 1 45 GLU O O 30.503 0.589 -12.835 1.00 . A A . 45 GLU O 1 1 4 6932 1 1 45 GLU OE1 O 35.145 -1.445 -15.017 1.00 . A A . 45 GLU OE1 1 1 4 6933 1 1 45 GLU OE2 O 35.804 -0.548 -16.903 1.00 . A A . 45 GLU OE2 1 1 4 6934 1 1 46 GLU C C 30.798 -0.243 -9.895 1.00 . A A . 46 GLU C 1 1 4 6935 1 1 46 GLU CA C 31.049 -1.335 -10.920 1.00 . A A . 46 GLU CA 1 1 4 6936 1 1 46 GLU CB C 31.616 -2.571 -10.229 1.00 . A A . 46 GLU CB 1 1 4 6937 1 1 46 GLU CD C 31.498 -5.083 -10.142 1.00 . A A . 46 GLU CD 1 1 4 6938 1 1 46 GLU CG C 31.411 -3.849 -11.013 1.00 . A A . 46 GLU CG 1 1 4 6939 1 1 46 GLU H H 32.849 -1.278 -12.020 1.00 . A A . 46 GLU H 1 1 4 6940 1 1 46 GLU HA H 30.110 -1.590 -11.384 1.00 . A A . 46 GLU HA 1 1 4 6941 1 1 46 GLU HB2 H 32.676 -2.432 -10.081 1.00 . A A . 46 GLU HB2 1 1 4 6942 1 1 46 GLU HB3 H 31.138 -2.684 -9.267 1.00 . A A . 46 GLU HB3 1 1 4 6943 1 1 46 GLU HG2 H 30.439 -3.819 -11.478 1.00 . A A . 46 GLU HG2 1 1 4 6944 1 1 46 GLU HG3 H 32.172 -3.913 -11.779 1.00 . A A . 46 GLU HG3 1 1 4 6945 1 1 46 GLU N N 31.959 -0.878 -11.961 1.00 . A A . 46 GLU N 1 1 4 6946 1 1 46 GLU O O 29.688 -0.105 -9.384 1.00 . A A . 46 GLU O 1 1 4 6947 1 1 46 GLU OE1 O 31.507 -4.938 -8.900 1.00 . A A . 46 GLU OE1 1 1 4 6948 1 1 46 GLU OE2 O 31.584 -6.197 -10.685 1.00 . A A . 46 GLU OE2 1 1 4 6949 1 1 47 ILE C C 30.785 2.709 -9.238 1.00 . A A . 47 ILE C 1 1 4 6950 1 1 47 ILE CA C 31.710 1.637 -8.665 1.00 . A A . 47 ILE CA 1 1 4 6951 1 1 47 ILE CB C 33.104 2.229 -8.296 1.00 . A A . 47 ILE CB 1 1 4 6952 1 1 47 ILE CD1 C 32.155 2.656 -5.962 1.00 . A A . 47 ILE CD1 1 1 4 6953 1 1 47 ILE CG1 C 33.329 2.161 -6.780 1.00 . A A . 47 ILE CG1 1 1 4 6954 1 1 47 ILE CG2 C 33.269 3.665 -8.786 1.00 . A A . 47 ILE CG2 1 1 4 6955 1 1 47 ILE H H 32.688 0.381 -10.050 1.00 . A A . 47 ILE H 1 1 4 6956 1 1 47 ILE HA H 31.259 1.243 -7.763 1.00 . A A . 47 ILE HA 1 1 4 6957 1 1 47 ILE HB H 33.857 1.628 -8.783 1.00 . A A . 47 ILE HB 1 1 4 6958 1 1 47 ILE HD11 H 31.250 2.565 -6.545 1.00 . A A . 47 ILE HD11 1 1 4 6959 1 1 47 ILE HD12 H 32.066 2.063 -5.064 1.00 . A A . 47 ILE HD12 1 1 4 6960 1 1 47 ILE HD13 H 32.311 3.691 -5.695 1.00 . A A . 47 ILE HD13 1 1 4 6961 1 1 47 ILE HG12 H 33.516 1.135 -6.498 1.00 . A A . 47 ILE HG12 1 1 4 6962 1 1 47 ILE HG13 H 34.189 2.761 -6.525 1.00 . A A . 47 ILE HG13 1 1 4 6963 1 1 47 ILE HG21 H 34.089 4.133 -8.262 1.00 . A A . 47 ILE HG21 1 1 4 6964 1 1 47 ILE HG22 H 33.476 3.661 -9.846 1.00 . A A . 47 ILE HG22 1 1 4 6965 1 1 47 ILE HG23 H 32.360 4.217 -8.597 1.00 . A A . 47 ILE HG23 1 1 4 6966 1 1 47 ILE N N 31.830 0.541 -9.609 1.00 . A A . 47 ILE N 1 1 4 6967 1 1 47 ILE O O 30.010 3.324 -8.515 1.00 . A A . 47 ILE O 1 1 4 6968 1 1 48 GLU C C 28.598 3.314 -11.403 1.00 . A A . 48 GLU C 1 1 4 6969 1 1 48 GLU CA C 30.010 3.860 -11.239 1.00 . A A . 48 GLU CA 1 1 4 6970 1 1 48 GLU CB C 30.607 4.212 -12.601 1.00 . A A . 48 GLU CB 1 1 4 6971 1 1 48 GLU CD C 31.294 6.631 -12.834 1.00 . A A . 48 GLU CD 1 1 4 6972 1 1 48 GLU CG C 31.743 5.219 -12.524 1.00 . A A . 48 GLU CG 1 1 4 6973 1 1 48 GLU H H 31.467 2.336 -11.079 1.00 . A A . 48 GLU H 1 1 4 6974 1 1 48 GLU HA H 29.971 4.750 -10.629 1.00 . A A . 48 GLU HA 1 1 4 6975 1 1 48 GLU HB2 H 30.984 3.309 -13.061 1.00 . A A . 48 GLU HB2 1 1 4 6976 1 1 48 GLU HB3 H 29.830 4.625 -13.226 1.00 . A A . 48 GLU HB3 1 1 4 6977 1 1 48 GLU HG2 H 32.157 5.200 -11.527 1.00 . A A . 48 GLU HG2 1 1 4 6978 1 1 48 GLU HG3 H 32.507 4.936 -13.234 1.00 . A A . 48 GLU HG3 1 1 4 6979 1 1 48 GLU N N 30.845 2.882 -10.555 1.00 . A A . 48 GLU N 1 1 4 6980 1 1 48 GLU O O 27.622 4.062 -11.362 1.00 . A A . 48 GLU O 1 1 4 6981 1 1 48 GLU OE1 O 31.134 6.963 -14.028 1.00 . A A . 48 GLU OE1 1 1 4 6982 1 1 48 GLU OE2 O 31.116 7.427 -11.883 1.00 . A A . 48 GLU OE2 1 1 4 6983 1 1 49 GLY C C 26.480 1.345 -10.372 1.00 . A A . 49 GLY C 1 1 4 6984 1 1 49 GLY CA C 27.208 1.357 -11.694 1.00 . A A . 49 GLY CA 1 1 4 6985 1 1 49 GLY H H 29.322 1.462 -11.599 1.00 . A A . 49 GLY H 1 1 4 6986 1 1 49 GLY HA2 H 26.616 1.897 -12.420 1.00 . A A . 49 GLY HA2 1 1 4 6987 1 1 49 GLY HA3 H 27.346 0.342 -12.032 1.00 . A A . 49 GLY HA3 1 1 4 6988 1 1 49 GLY N N 28.502 2.001 -11.568 1.00 . A A . 49 GLY N 1 1 4 6989 1 1 49 GLY O O 25.252 1.396 -10.315 1.00 . A A . 49 GLY O 1 1 4 6990 1 1 50 LEU C C 26.088 2.766 -7.762 1.00 . A A . 50 LEU C 1 1 4 6991 1 1 50 LEU CA C 26.730 1.400 -7.958 1.00 . A A . 50 LEU CA 1 1 4 6992 1 1 50 LEU CB C 27.851 1.208 -6.945 1.00 . A A . 50 LEU CB 1 1 4 6993 1 1 50 LEU CD1 C 26.175 -0.009 -5.521 1.00 . A A . 50 LEU CD1 1 1 4 6994 1 1 50 LEU CD2 C 28.125 -1.236 -6.499 1.00 . A A . 50 LEU CD2 1 1 4 6995 1 1 50 LEU CG C 27.637 0.088 -5.936 1.00 . A A . 50 LEU CG 1 1 4 6996 1 1 50 LEU H H 28.222 1.139 -9.428 1.00 . A A . 50 LEU H 1 1 4 6997 1 1 50 LEU HA H 25.985 0.630 -7.817 1.00 . A A . 50 LEU HA 1 1 4 6998 1 1 50 LEU HB2 H 28.762 1.005 -7.487 1.00 . A A . 50 LEU HB2 1 1 4 6999 1 1 50 LEU HB3 H 27.975 2.132 -6.401 1.00 . A A . 50 LEU HB3 1 1 4 7000 1 1 50 LEU HD11 H 25.649 0.877 -5.848 1.00 . A A . 50 LEU HD11 1 1 4 7001 1 1 50 LEU HD12 H 25.728 -0.880 -5.976 1.00 . A A . 50 LEU HD12 1 1 4 7002 1 1 50 LEU HD13 H 26.111 -0.089 -4.446 1.00 . A A . 50 LEU HD13 1 1 4 7003 1 1 50 LEU HD21 H 27.626 -1.432 -7.438 1.00 . A A . 50 LEU HD21 1 1 4 7004 1 1 50 LEU HD22 H 29.192 -1.188 -6.662 1.00 . A A . 50 LEU HD22 1 1 4 7005 1 1 50 LEU HD23 H 27.901 -2.028 -5.801 1.00 . A A . 50 LEU HD23 1 1 4 7006 1 1 50 LEU HG H 28.216 0.314 -5.058 1.00 . A A . 50 LEU HG 1 1 4 7007 1 1 50 LEU N N 27.258 1.283 -9.304 1.00 . A A . 50 LEU N 1 1 4 7008 1 1 50 LEU O O 25.046 2.894 -7.117 1.00 . A A . 50 LEU O 1 1 4 7009 1 1 51 ILE C C 24.841 5.159 -9.030 1.00 . A A . 51 ILE C 1 1 4 7010 1 1 51 ILE CA C 26.174 5.136 -8.293 1.00 . A A . 51 ILE CA 1 1 4 7011 1 1 51 ILE CB C 27.113 6.184 -8.933 1.00 . A A . 51 ILE CB 1 1 4 7012 1 1 51 ILE CD1 C 28.896 6.122 -7.102 1.00 . A A . 51 ILE CD1 1 1 4 7013 1 1 51 ILE CG1 C 28.577 5.915 -8.567 1.00 . A A . 51 ILE CG1 1 1 4 7014 1 1 51 ILE CG2 C 26.705 7.589 -8.505 1.00 . A A . 51 ILE CG2 1 1 4 7015 1 1 51 ILE H H 27.612 3.626 -8.722 1.00 . A A . 51 ILE H 1 1 4 7016 1 1 51 ILE HA H 26.006 5.411 -7.261 1.00 . A A . 51 ILE HA 1 1 4 7017 1 1 51 ILE HB H 27.005 6.122 -10.006 1.00 . A A . 51 ILE HB 1 1 4 7018 1 1 51 ILE HD11 H 28.001 5.978 -6.514 1.00 . A A . 51 ILE HD11 1 1 4 7019 1 1 51 ILE HD12 H 29.649 5.412 -6.795 1.00 . A A . 51 ILE HD12 1 1 4 7020 1 1 51 ILE HD13 H 29.266 7.126 -6.956 1.00 . A A . 51 ILE HD13 1 1 4 7021 1 1 51 ILE HG12 H 28.818 4.892 -8.814 1.00 . A A . 51 ILE HG12 1 1 4 7022 1 1 51 ILE HG13 H 29.210 6.577 -9.141 1.00 . A A . 51 ILE HG13 1 1 4 7023 1 1 51 ILE HG21 H 27.493 8.284 -8.749 1.00 . A A . 51 ILE HG21 1 1 4 7024 1 1 51 ILE HG22 H 25.800 7.873 -9.020 1.00 . A A . 51 ILE HG22 1 1 4 7025 1 1 51 ILE HG23 H 26.530 7.602 -7.437 1.00 . A A . 51 ILE HG23 1 1 4 7026 1 1 51 ILE N N 26.733 3.787 -8.310 1.00 . A A . 51 ILE N 1 1 4 7027 1 1 51 ILE O O 23.881 5.782 -8.574 1.00 . A A . 51 ILE O 1 1 4 7028 1 1 52 SER C C 22.461 3.672 -10.099 1.00 . A A . 52 SER C 1 1 4 7029 1 1 52 SER CA C 23.549 4.345 -10.925 1.00 . A A . 52 SER CA 1 1 4 7030 1 1 52 SER CB C 23.794 3.557 -12.212 1.00 . A A . 52 SER CB 1 1 4 7031 1 1 52 SER H H 25.595 4.028 -10.501 1.00 . A A . 52 SER H 1 1 4 7032 1 1 52 SER HA H 23.222 5.342 -11.183 1.00 . A A . 52 SER HA 1 1 4 7033 1 1 52 SER HB2 H 23.723 2.499 -12.003 1.00 . A A . 52 SER HB2 1 1 4 7034 1 1 52 SER HB3 H 23.051 3.831 -12.946 1.00 . A A . 52 SER HB3 1 1 4 7035 1 1 52 SER HG H 24.993 4.129 -13.652 1.00 . A A . 52 SER HG 1 1 4 7036 1 1 52 SER N N 24.781 4.465 -10.162 1.00 . A A . 52 SER N 1 1 4 7037 1 1 52 SER O O 21.286 3.988 -10.240 1.00 . A A . 52 SER O 1 1 4 7038 1 1 52 SER OG O 25.080 3.833 -12.733 1.00 . A A . 52 SER OG 1 1 4 7039 1 1 53 ALA C C 21.343 3.040 -7.295 1.00 . A A . 53 ALA C 1 1 4 7040 1 1 53 ALA CA C 21.898 2.084 -8.349 1.00 . A A . 53 ALA CA 1 1 4 7041 1 1 53 ALA CB C 22.539 0.871 -7.690 1.00 . A A . 53 ALA CB 1 1 4 7042 1 1 53 ALA H H 23.808 2.530 -9.156 1.00 . A A . 53 ALA H 1 1 4 7043 1 1 53 ALA HA H 21.079 1.742 -8.967 1.00 . A A . 53 ALA HA 1 1 4 7044 1 1 53 ALA HB1 H 23.528 1.131 -7.342 1.00 . A A . 53 ALA HB1 1 1 4 7045 1 1 53 ALA HB2 H 21.935 0.555 -6.852 1.00 . A A . 53 ALA HB2 1 1 4 7046 1 1 53 ALA HB3 H 22.610 0.068 -8.405 1.00 . A A . 53 ALA HB3 1 1 4 7047 1 1 53 ALA N N 22.854 2.761 -9.217 1.00 . A A . 53 ALA N 1 1 4 7048 1 1 53 ALA O O 20.436 2.698 -6.540 1.00 . A A . 53 ALA O 1 1 4 7049 1 1 54 HIS C C 20.625 6.301 -7.249 1.00 . A A . 54 HIS C 1 1 4 7050 1 1 54 HIS CA C 21.370 5.289 -6.393 1.00 . A A . 54 HIS CA 1 1 4 7051 1 1 54 HIS CB C 22.490 5.980 -5.619 1.00 . A A . 54 HIS CB 1 1 4 7052 1 1 54 HIS CD2 C 22.613 7.311 -3.397 1.00 . A A . 54 HIS CD2 1 1 4 7053 1 1 54 HIS CE1 C 20.949 6.347 -2.353 1.00 . A A . 54 HIS CE1 1 1 4 7054 1 1 54 HIS CG C 22.095 6.381 -4.231 1.00 . A A . 54 HIS CG 1 1 4 7055 1 1 54 HIS H H 22.707 4.415 -7.776 1.00 . A A . 54 HIS H 1 1 4 7056 1 1 54 HIS HA H 20.680 4.842 -5.695 1.00 . A A . 54 HIS HA 1 1 4 7057 1 1 54 HIS HB2 H 23.332 5.309 -5.545 1.00 . A A . 54 HIS HB2 1 1 4 7058 1 1 54 HIS HB3 H 22.791 6.871 -6.152 1.00 . A A . 54 HIS HB3 1 1 4 7059 1 1 54 HIS HD1 H 20.464 5.088 -3.889 1.00 . A A . 54 HIS HD1 1 1 4 7060 1 1 54 HIS HD2 H 23.451 7.963 -3.602 1.00 . A A . 54 HIS HD2 1 1 4 7061 1 1 54 HIS HE1 H 20.232 6.075 -1.593 1.00 . A A . 54 HIS HE1 1 1 4 7062 1 1 54 HIS HE2 H 21.868 7.994 -1.565 1.00 . A A . 54 HIS HE2 1 1 4 7063 1 1 54 HIS N N 21.906 4.237 -7.235 1.00 . A A . 54 HIS N 1 1 4 7064 1 1 54 HIS ND1 N 21.051 5.794 -3.546 1.00 . A A . 54 HIS ND1 1 1 4 7065 1 1 54 HIS NE2 N 21.882 7.271 -2.238 1.00 . A A . 54 HIS NE2 1 1 4 7066 1 1 54 HIS O O 19.535 6.749 -6.893 1.00 . A A . 54 HIS O 1 1 4 7067 1 1 55 ASP C C 19.333 7.050 -9.918 1.00 . A A . 55 ASP C 1 1 4 7068 1 1 55 ASP CA C 20.634 7.581 -9.325 1.00 . A A . 55 ASP CA 1 1 4 7069 1 1 55 ASP CB C 21.629 7.891 -10.444 1.00 . A A . 55 ASP CB 1 1 4 7070 1 1 55 ASP CG C 21.158 9.022 -11.334 1.00 . A A . 55 ASP CG 1 1 4 7071 1 1 55 ASP H H 22.082 6.219 -8.607 1.00 . A A . 55 ASP H 1 1 4 7072 1 1 55 ASP HA H 20.422 8.488 -8.781 1.00 . A A . 55 ASP HA 1 1 4 7073 1 1 55 ASP HB2 H 22.577 8.170 -10.009 1.00 . A A . 55 ASP HB2 1 1 4 7074 1 1 55 ASP HB3 H 21.763 7.009 -11.053 1.00 . A A . 55 ASP HB3 1 1 4 7075 1 1 55 ASP N N 21.215 6.626 -8.389 1.00 . A A . 55 ASP N 1 1 4 7076 1 1 55 ASP O O 18.319 7.747 -9.935 1.00 . A A . 55 ASP O 1 1 4 7077 1 1 55 ASP OD1 O 20.787 10.088 -10.803 1.00 . A A . 55 ASP OD1 1 1 4 7078 1 1 55 ASP OD2 O 21.168 8.850 -12.571 1.00 . A A . 55 ASP OD2 1 1 4 7079 1 1 56 GLN C C 17.168 4.872 -9.851 1.00 . A A . 56 GLN C 1 1 4 7080 1 1 56 GLN CA C 18.165 5.186 -10.949 1.00 . A A . 56 GLN CA 1 1 4 7081 1 1 56 GLN CB C 18.523 3.915 -11.717 1.00 . A A . 56 GLN CB 1 1 4 7082 1 1 56 GLN CD C 18.865 3.998 -14.220 1.00 . A A . 56 GLN CD 1 1 4 7083 1 1 56 GLN CG C 19.504 4.147 -12.854 1.00 . A A . 56 GLN CG 1 1 4 7084 1 1 56 GLN H H 20.189 5.281 -10.322 1.00 . A A . 56 GLN H 1 1 4 7085 1 1 56 GLN HA H 17.717 5.896 -11.630 1.00 . A A . 56 GLN HA 1 1 4 7086 1 1 56 GLN HB2 H 18.961 3.205 -11.030 1.00 . A A . 56 GLN HB2 1 1 4 7087 1 1 56 GLN HB3 H 17.618 3.490 -12.129 1.00 . A A . 56 GLN HB3 1 1 4 7088 1 1 56 GLN HE21 H 19.682 5.715 -14.810 1.00 . A A . 56 GLN HE21 1 1 4 7089 1 1 56 GLN HE22 H 18.698 4.895 -15.983 1.00 . A A . 56 GLN HE22 1 1 4 7090 1 1 56 GLN HG2 H 19.901 5.148 -12.768 1.00 . A A . 56 GLN HG2 1 1 4 7091 1 1 56 GLN HG3 H 20.309 3.433 -12.767 1.00 . A A . 56 GLN HG3 1 1 4 7092 1 1 56 GLN N N 19.354 5.803 -10.377 1.00 . A A . 56 GLN N 1 1 4 7093 1 1 56 GLN NE2 N 19.105 4.962 -15.094 1.00 . A A . 56 GLN NE2 1 1 4 7094 1 1 56 GLN O O 15.972 4.745 -10.097 1.00 . A A . 56 GLN O 1 1 4 7095 1 1 56 GLN OE1 O 18.171 3.020 -14.490 1.00 . A A . 56 GLN OE1 1 1 4 7096 1 1 57 PHE C C 15.994 5.817 -7.225 1.00 . A A . 57 PHE C 1 1 4 7097 1 1 57 PHE CA C 16.822 4.567 -7.466 1.00 . A A . 57 PHE CA 1 1 4 7098 1 1 57 PHE CB C 17.668 4.225 -6.233 1.00 . A A . 57 PHE CB 1 1 4 7099 1 1 57 PHE CD1 C 16.044 3.069 -4.719 1.00 . A A . 57 PHE CD1 1 1 4 7100 1 1 57 PHE CD2 C 16.971 5.146 -4.007 1.00 . A A . 57 PHE CD2 1 1 4 7101 1 1 57 PHE CE1 C 15.315 2.988 -3.550 1.00 . A A . 57 PHE CE1 1 1 4 7102 1 1 57 PHE CE2 C 16.244 5.074 -2.836 1.00 . A A . 57 PHE CE2 1 1 4 7103 1 1 57 PHE CG C 16.877 4.147 -4.961 1.00 . A A . 57 PHE CG 1 1 4 7104 1 1 57 PHE CZ C 15.415 3.993 -2.609 1.00 . A A . 57 PHE CZ 1 1 4 7105 1 1 57 PHE H H 18.636 4.865 -8.502 1.00 . A A . 57 PHE H 1 1 4 7106 1 1 57 PHE HA H 16.157 3.746 -7.686 1.00 . A A . 57 PHE HA 1 1 4 7107 1 1 57 PHE HB2 H 18.141 3.267 -6.386 1.00 . A A . 57 PHE HB2 1 1 4 7108 1 1 57 PHE HB3 H 18.430 4.981 -6.106 1.00 . A A . 57 PHE HB3 1 1 4 7109 1 1 57 PHE HD1 H 15.965 2.286 -5.457 1.00 . A A . 57 PHE HD1 1 1 4 7110 1 1 57 PHE HD2 H 17.619 5.991 -4.189 1.00 . A A . 57 PHE HD2 1 1 4 7111 1 1 57 PHE HE1 H 14.666 2.142 -3.374 1.00 . A A . 57 PHE HE1 1 1 4 7112 1 1 57 PHE HE2 H 16.324 5.859 -2.101 1.00 . A A . 57 PHE HE2 1 1 4 7113 1 1 57 PHE HZ H 14.847 3.933 -1.693 1.00 . A A . 57 PHE HZ 1 1 4 7114 1 1 57 PHE N N 17.671 4.776 -8.626 1.00 . A A . 57 PHE N 1 1 4 7115 1 1 57 PHE O O 14.817 5.743 -6.877 1.00 . A A . 57 PHE O 1 1 4 7116 1 1 58 LYS C C 14.891 8.345 -8.476 1.00 . A A . 58 LYS C 1 1 4 7117 1 1 58 LYS CA C 15.931 8.244 -7.372 1.00 . A A . 58 LYS CA 1 1 4 7118 1 1 58 LYS CB C 16.935 9.392 -7.505 1.00 . A A . 58 LYS CB 1 1 4 7119 1 1 58 LYS CD C 17.170 9.323 -5.011 1.00 . A A . 58 LYS CD 1 1 4 7120 1 1 58 LYS CE C 16.098 10.382 -4.823 1.00 . A A . 58 LYS CE 1 1 4 7121 1 1 58 LYS CG C 17.894 9.501 -6.333 1.00 . A A . 58 LYS CG 1 1 4 7122 1 1 58 LYS H H 17.577 6.954 -7.669 1.00 . A A . 58 LYS H 1 1 4 7123 1 1 58 LYS HA H 15.441 8.309 -6.411 1.00 . A A . 58 LYS HA 1 1 4 7124 1 1 58 LYS HB2 H 17.516 9.242 -8.403 1.00 . A A . 58 LYS HB2 1 1 4 7125 1 1 58 LYS HB3 H 16.394 10.322 -7.588 1.00 . A A . 58 LYS HB3 1 1 4 7126 1 1 58 LYS HD2 H 16.703 8.348 -5.002 1.00 . A A . 58 LYS HD2 1 1 4 7127 1 1 58 LYS HD3 H 17.886 9.392 -4.205 1.00 . A A . 58 LYS HD3 1 1 4 7128 1 1 58 LYS HE2 H 15.396 10.302 -5.644 1.00 . A A . 58 LYS HE2 1 1 4 7129 1 1 58 LYS HE3 H 15.585 10.195 -3.893 1.00 . A A . 58 LYS HE3 1 1 4 7130 1 1 58 LYS HG2 H 18.651 8.737 -6.424 1.00 . A A . 58 LYS HG2 1 1 4 7131 1 1 58 LYS HG3 H 18.360 10.476 -6.350 1.00 . A A . 58 LYS HG3 1 1 4 7132 1 1 58 LYS HZ1 H 16.310 12.282 -3.972 1.00 . A A . 58 LYS HZ1 1 1 4 7133 1 1 58 LYS HZ2 H 16.389 12.273 -5.667 1.00 . A A . 58 LYS HZ2 1 1 4 7134 1 1 58 LYS HZ3 H 17.707 11.719 -4.759 1.00 . A A . 58 LYS HZ3 1 1 4 7135 1 1 58 LYS N N 16.619 6.967 -7.448 1.00 . A A . 58 LYS N 1 1 4 7136 1 1 58 LYS NZ N 16.666 11.756 -4.803 1.00 . A A . 58 LYS NZ 1 1 4 7137 1 1 58 LYS O O 13.927 9.100 -8.378 1.00 . A A . 58 LYS O 1 1 4 7138 1 1 59 SER C C 13.012 6.666 -10.473 1.00 . A A . 59 SER C 1 1 4 7139 1 1 59 SER CA C 14.225 7.568 -10.686 1.00 . A A . 59 SER CA 1 1 4 7140 1 1 59 SER CB C 15.004 7.134 -11.933 1.00 . A A . 59 SER CB 1 1 4 7141 1 1 59 SER H H 15.859 6.940 -9.488 1.00 . A A . 59 SER H 1 1 4 7142 1 1 59 SER HA H 13.878 8.580 -10.827 1.00 . A A . 59 SER HA 1 1 4 7143 1 1 59 SER HB2 H 15.089 6.057 -11.944 1.00 . A A . 59 SER HB2 1 1 4 7144 1 1 59 SER HB3 H 14.475 7.462 -12.815 1.00 . A A . 59 SER HB3 1 1 4 7145 1 1 59 SER HG H 16.478 8.139 -11.101 1.00 . A A . 59 SER HG 1 1 4 7146 1 1 59 SER N N 15.098 7.558 -9.517 1.00 . A A . 59 SER N 1 1 4 7147 1 1 59 SER O O 11.943 6.907 -11.029 1.00 . A A . 59 SER O 1 1 4 7148 1 1 59 SER OG O 16.309 7.695 -11.944 1.00 . A A . 59 SER OG 1 1 4 7149 1 1 60 THR C C 11.209 5.377 -8.223 1.00 . A A . 60 THR C 1 1 4 7150 1 1 60 THR CA C 12.069 4.752 -9.318 1.00 . A A . 60 THR CA 1 1 4 7151 1 1 60 THR CB C 12.571 3.377 -8.841 1.00 . A A . 60 THR CB 1 1 4 7152 1 1 60 THR CG2 C 12.404 2.326 -9.927 1.00 . A A . 60 THR CG2 1 1 4 7153 1 1 60 THR H H 14.077 5.430 -9.310 1.00 . A A . 60 THR H 1 1 4 7154 1 1 60 THR HA H 11.465 4.608 -10.202 1.00 . A A . 60 THR HA 1 1 4 7155 1 1 60 THR HB H 11.990 3.077 -7.980 1.00 . A A . 60 THR HB 1 1 4 7156 1 1 60 THR HG1 H 14.027 3.906 -7.615 1.00 . A A . 60 THR HG1 1 1 4 7157 1 1 60 THR HG21 H 12.694 2.745 -10.880 1.00 . A A . 60 THR HG21 1 1 4 7158 1 1 60 THR HG22 H 11.373 2.010 -9.968 1.00 . A A . 60 THR HG22 1 1 4 7159 1 1 60 THR HG23 H 13.032 1.477 -9.702 1.00 . A A . 60 THR HG23 1 1 4 7160 1 1 60 THR N N 13.180 5.627 -9.664 1.00 . A A . 60 THR N 1 1 4 7161 1 1 60 THR O O 10.049 5.006 -8.037 1.00 . A A . 60 THR O 1 1 4 7162 1 1 60 THR OG1 O 13.954 3.462 -8.466 1.00 . A A . 60 THR OG1 1 1 4 7163 1 1 61 LEU C C 9.792 7.636 -6.789 1.00 . A A . 61 LEU C 1 1 4 7164 1 1 61 LEU CA C 11.123 6.989 -6.388 1.00 . A A . 61 LEU CA 1 1 4 7165 1 1 61 LEU CB C 12.043 8.029 -5.738 1.00 . A A . 61 LEU CB 1 1 4 7166 1 1 61 LEU CD1 C 13.327 8.504 -3.634 1.00 . A A . 61 LEU CD1 1 1 4 7167 1 1 61 LEU CD2 C 12.563 6.181 -4.104 1.00 . A A . 61 LEU CD2 1 1 4 7168 1 1 61 LEU CG C 13.054 7.480 -4.721 1.00 . A A . 61 LEU CG 1 1 4 7169 1 1 61 LEU H H 12.698 6.619 -7.749 1.00 . A A . 61 LEU H 1 1 4 7170 1 1 61 LEU HA H 10.914 6.218 -5.658 1.00 . A A . 61 LEU HA 1 1 4 7171 1 1 61 LEU HB2 H 12.592 8.528 -6.524 1.00 . A A . 61 LEU HB2 1 1 4 7172 1 1 61 LEU HB3 H 11.425 8.758 -5.239 1.00 . A A . 61 LEU HB3 1 1 4 7173 1 1 61 LEU HD11 H 14.289 8.306 -3.187 1.00 . A A . 61 LEU HD11 1 1 4 7174 1 1 61 LEU HD12 H 13.329 9.495 -4.065 1.00 . A A . 61 LEU HD12 1 1 4 7175 1 1 61 LEU HD13 H 12.558 8.440 -2.878 1.00 . A A . 61 LEU HD13 1 1 4 7176 1 1 61 LEU HD21 H 12.532 5.411 -4.864 1.00 . A A . 61 LEU HD21 1 1 4 7177 1 1 61 LEU HD22 H 13.236 5.880 -3.315 1.00 . A A . 61 LEU HD22 1 1 4 7178 1 1 61 LEU HD23 H 11.573 6.326 -3.697 1.00 . A A . 61 LEU HD23 1 1 4 7179 1 1 61 LEU HG H 13.987 7.279 -5.227 1.00 . A A . 61 LEU HG 1 1 4 7180 1 1 61 LEU N N 11.791 6.340 -7.513 1.00 . A A . 61 LEU N 1 1 4 7181 1 1 61 LEU O O 8.781 7.363 -6.153 1.00 . A A . 61 LEU O 1 1 4 7182 1 1 62 PRO C C 7.380 8.172 -8.561 1.00 . A A . 62 PRO C 1 1 4 7183 1 1 62 PRO CA C 8.507 9.158 -8.257 1.00 . A A . 62 PRO CA 1 1 4 7184 1 1 62 PRO CB C 8.898 9.931 -9.524 1.00 . A A . 62 PRO CB 1 1 4 7185 1 1 62 PRO CD C 10.879 8.907 -8.685 1.00 . A A . 62 PRO CD 1 1 4 7186 1 1 62 PRO CG C 10.211 9.369 -9.943 1.00 . A A . 62 PRO CG 1 1 4 7187 1 1 62 PRO HA H 8.169 9.856 -7.504 1.00 . A A . 62 PRO HA 1 1 4 7188 1 1 62 PRO HB2 H 8.145 9.779 -10.283 1.00 . A A . 62 PRO HB2 1 1 4 7189 1 1 62 PRO HB3 H 8.975 10.985 -9.295 1.00 . A A . 62 PRO HB3 1 1 4 7190 1 1 62 PRO HD2 H 11.535 8.073 -8.890 1.00 . A A . 62 PRO HD2 1 1 4 7191 1 1 62 PRO HD3 H 11.417 9.729 -8.212 1.00 . A A . 62 PRO HD3 1 1 4 7192 1 1 62 PRO HG2 H 10.057 8.534 -10.612 1.00 . A A . 62 PRO HG2 1 1 4 7193 1 1 62 PRO HG3 H 10.814 10.123 -10.449 1.00 . A A . 62 PRO HG3 1 1 4 7194 1 1 62 PRO N N 9.750 8.494 -7.838 1.00 . A A . 62 PRO N 1 1 4 7195 1 1 62 PRO O O 6.214 8.442 -8.267 1.00 . A A . 62 PRO O 1 1 4 7196 1 1 63 ASP C C 6.271 5.249 -8.270 1.00 . A A . 63 ASP C 1 1 4 7197 1 1 63 ASP CA C 6.739 6.022 -9.496 1.00 . A A . 63 ASP CA 1 1 4 7198 1 1 63 ASP CB C 7.309 5.056 -10.533 1.00 . A A . 63 ASP CB 1 1 4 7199 1 1 63 ASP CG C 6.226 4.364 -11.336 1.00 . A A . 63 ASP CG 1 1 4 7200 1 1 63 ASP H H 8.682 6.844 -9.295 1.00 . A A . 63 ASP H 1 1 4 7201 1 1 63 ASP HA H 5.893 6.537 -9.926 1.00 . A A . 63 ASP HA 1 1 4 7202 1 1 63 ASP HB2 H 7.944 5.601 -11.214 1.00 . A A . 63 ASP HB2 1 1 4 7203 1 1 63 ASP HB3 H 7.895 4.301 -10.028 1.00 . A A . 63 ASP HB3 1 1 4 7204 1 1 63 ASP N N 7.733 7.024 -9.128 1.00 . A A . 63 ASP N 1 1 4 7205 1 1 63 ASP O O 5.078 5.001 -8.098 1.00 . A A . 63 ASP O 1 1 4 7206 1 1 63 ASP OD1 O 5.173 4.983 -11.588 1.00 . A A . 63 ASP OD1 1 1 4 7207 1 1 63 ASP OD2 O 6.425 3.196 -11.728 1.00 . A A . 63 ASP OD2 1 1 4 7208 1 1 64 ALA C C 6.149 5.046 -5.203 1.00 . A A . 64 ALA C 1 1 4 7209 1 1 64 ALA CA C 6.894 4.151 -6.193 1.00 . A A . 64 ALA CA 1 1 4 7210 1 1 64 ALA CB C 8.163 3.592 -5.567 1.00 . A A . 64 ALA CB 1 1 4 7211 1 1 64 ALA H H 8.152 5.102 -7.606 1.00 . A A . 64 ALA H 1 1 4 7212 1 1 64 ALA HA H 6.258 3.321 -6.462 1.00 . A A . 64 ALA HA 1 1 4 7213 1 1 64 ALA HB1 H 8.781 3.151 -6.337 1.00 . A A . 64 ALA HB1 1 1 4 7214 1 1 64 ALA HB2 H 8.707 4.389 -5.084 1.00 . A A . 64 ALA HB2 1 1 4 7215 1 1 64 ALA HB3 H 7.903 2.840 -4.838 1.00 . A A . 64 ALA HB3 1 1 4 7216 1 1 64 ALA N N 7.214 4.881 -7.412 1.00 . A A . 64 ALA N 1 1 4 7217 1 1 64 ALA O O 5.276 4.586 -4.465 1.00 . A A . 64 ALA O 1 1 4 7218 1 1 65 ASP C C 4.341 7.400 -4.740 1.00 . A A . 65 ASP C 1 1 4 7219 1 1 65 ASP CA C 5.815 7.313 -4.358 1.00 . A A . 65 ASP CA 1 1 4 7220 1 1 65 ASP CB C 6.482 8.688 -4.503 1.00 . A A . 65 ASP CB 1 1 4 7221 1 1 65 ASP CG C 5.648 9.813 -3.924 1.00 . A A . 65 ASP CG 1 1 4 7222 1 1 65 ASP H H 7.233 6.627 -5.780 1.00 . A A . 65 ASP H 1 1 4 7223 1 1 65 ASP HA H 5.899 6.987 -3.330 1.00 . A A . 65 ASP HA 1 1 4 7224 1 1 65 ASP HB2 H 7.430 8.674 -3.988 1.00 . A A . 65 ASP HB2 1 1 4 7225 1 1 65 ASP HB3 H 6.648 8.891 -5.548 1.00 . A A . 65 ASP HB3 1 1 4 7226 1 1 65 ASP N N 6.493 6.330 -5.201 1.00 . A A . 65 ASP N 1 1 4 7227 1 1 65 ASP O O 3.463 7.526 -3.883 1.00 . A A . 65 ASP O 1 1 4 7228 1 1 65 ASP OD1 O 5.638 9.973 -2.689 1.00 . A A . 65 ASP OD1 1 1 4 7229 1 1 65 ASP OD2 O 5.012 10.552 -4.707 1.00 . A A . 65 ASP OD2 1 1 4 7230 1 1 66 ARG C C 1.961 6.103 -6.016 1.00 . A A . 66 ARG C 1 1 4 7231 1 1 66 ARG CA C 2.732 7.292 -6.572 1.00 . A A . 66 ARG CA 1 1 4 7232 1 1 66 ARG CB C 2.773 7.217 -8.099 1.00 . A A . 66 ARG CB 1 1 4 7233 1 1 66 ARG CD C 2.316 8.753 -10.032 1.00 . A A . 66 ARG CD 1 1 4 7234 1 1 66 ARG CG C 1.743 8.091 -8.789 1.00 . A A . 66 ARG CG 1 1 4 7235 1 1 66 ARG CZ C 3.684 8.153 -11.999 1.00 . A A . 66 ARG CZ 1 1 4 7236 1 1 66 ARG H H 4.842 7.254 -6.667 1.00 . A A . 66 ARG H 1 1 4 7237 1 1 66 ARG HA H 2.240 8.204 -6.272 1.00 . A A . 66 ARG HA 1 1 4 7238 1 1 66 ARG HB2 H 3.752 7.524 -8.435 1.00 . A A . 66 ARG HB2 1 1 4 7239 1 1 66 ARG HB3 H 2.604 6.194 -8.401 1.00 . A A . 66 ARG HB3 1 1 4 7240 1 1 66 ARG HD2 H 1.501 9.088 -10.651 1.00 . A A . 66 ARG HD2 1 1 4 7241 1 1 66 ARG HD3 H 2.908 9.603 -9.728 1.00 . A A . 66 ARG HD3 1 1 4 7242 1 1 66 ARG HE H 3.354 6.961 -10.419 1.00 . A A . 66 ARG HE 1 1 4 7243 1 1 66 ARG HG2 H 0.900 7.479 -9.077 1.00 . A A . 66 ARG HG2 1 1 4 7244 1 1 66 ARG HG3 H 1.418 8.857 -8.100 1.00 . A A . 66 ARG HG3 1 1 4 7245 1 1 66 ARG HH11 H 2.739 9.943 -12.154 1.00 . A A . 66 ARG HH11 1 1 4 7246 1 1 66 ARG HH12 H 3.787 9.539 -13.484 1.00 . A A . 66 ARG HH12 1 1 4 7247 1 1 66 ARG HH21 H 4.708 6.406 -12.173 1.00 . A A . 66 ARG HH21 1 1 4 7248 1 1 66 ARG HH22 H 4.889 7.517 -13.501 1.00 . A A . 66 ARG HH22 1 1 4 7249 1 1 66 ARG N N 4.089 7.309 -6.042 1.00 . A A . 66 ARG N 1 1 4 7250 1 1 66 ARG NE N 3.159 7.845 -10.813 1.00 . A A . 66 ARG NE 1 1 4 7251 1 1 66 ARG NH1 N 3.376 9.301 -12.591 1.00 . A A . 66 ARG NH1 1 1 4 7252 1 1 66 ARG NH2 N 4.491 7.294 -12.607 1.00 . A A . 66 ARG NH2 1 1 4 7253 1 1 66 ARG O O 0.824 6.241 -5.565 1.00 . A A . 66 ARG O 1 1 4 7254 1 1 67 GLU C C 1.675 3.824 -4.049 1.00 . A A . 67 GLU C 1 1 4 7255 1 1 67 GLU CA C 2.003 3.714 -5.533 1.00 . A A . 67 GLU CA 1 1 4 7256 1 1 67 GLU CB C 2.942 2.529 -5.765 1.00 . A A . 67 GLU CB 1 1 4 7257 1 1 67 GLU CD C 1.330 1.631 -7.493 1.00 . A A . 67 GLU CD 1 1 4 7258 1 1 67 GLU CG C 2.781 1.885 -7.134 1.00 . A A . 67 GLU CG 1 1 4 7259 1 1 67 GLU H H 3.513 4.909 -6.399 1.00 . A A . 67 GLU H 1 1 4 7260 1 1 67 GLU HA H 1.087 3.548 -6.081 1.00 . A A . 67 GLU HA 1 1 4 7261 1 1 67 GLU HB2 H 3.962 2.870 -5.668 1.00 . A A . 67 GLU HB2 1 1 4 7262 1 1 67 GLU HB3 H 2.748 1.780 -5.012 1.00 . A A . 67 GLU HB3 1 1 4 7263 1 1 67 GLU HG2 H 3.209 2.538 -7.878 1.00 . A A . 67 GLU HG2 1 1 4 7264 1 1 67 GLU HG3 H 3.309 0.941 -7.135 1.00 . A A . 67 GLU HG3 1 1 4 7265 1 1 67 GLU N N 2.605 4.942 -6.032 1.00 . A A . 67 GLU N 1 1 4 7266 1 1 67 GLU O O 0.638 3.345 -3.604 1.00 . A A . 67 GLU O 1 1 4 7267 1 1 67 GLU OE1 O 0.730 0.688 -6.940 1.00 . A A . 67 GLU OE1 1 1 4 7268 1 1 67 GLU OE2 O 0.785 2.373 -8.340 1.00 . A A . 67 GLU OE2 1 1 4 7269 1 1 68 ARG C C 1.066 5.399 -1.576 1.00 . A A . 68 ARG C 1 1 4 7270 1 1 68 ARG CA C 2.357 4.629 -1.858 1.00 . A A . 68 ARG CA 1 1 4 7271 1 1 68 ARG CB C 3.582 5.324 -1.259 1.00 . A A . 68 ARG CB 1 1 4 7272 1 1 68 ARG CD C 4.485 7.199 0.105 1.00 . A A . 68 ARG CD 1 1 4 7273 1 1 68 ARG CG C 3.285 6.305 -0.143 1.00 . A A . 68 ARG CG 1 1 4 7274 1 1 68 ARG CZ C 3.478 9.401 -0.414 1.00 . A A . 68 ARG CZ 1 1 4 7275 1 1 68 ARG H H 3.369 4.835 -3.698 1.00 . A A . 68 ARG H 1 1 4 7276 1 1 68 ARG HA H 2.269 3.643 -1.426 1.00 . A A . 68 ARG HA 1 1 4 7277 1 1 68 ARG HB2 H 4.250 4.571 -0.872 1.00 . A A . 68 ARG HB2 1 1 4 7278 1 1 68 ARG HB3 H 4.088 5.862 -2.049 1.00 . A A . 68 ARG HB3 1 1 4 7279 1 1 68 ARG HD2 H 4.554 7.407 1.160 1.00 . A A . 68 ARG HD2 1 1 4 7280 1 1 68 ARG HD3 H 5.370 6.671 -0.219 1.00 . A A . 68 ARG HD3 1 1 4 7281 1 1 68 ARG HE H 5.052 8.608 -1.352 1.00 . A A . 68 ARG HE 1 1 4 7282 1 1 68 ARG HG2 H 2.440 6.917 -0.421 1.00 . A A . 68 ARG HG2 1 1 4 7283 1 1 68 ARG HG3 H 3.058 5.756 0.760 1.00 . A A . 68 ARG HG3 1 1 4 7284 1 1 68 ARG HH11 H 2.660 8.500 1.209 1.00 . A A . 68 ARG HH11 1 1 4 7285 1 1 68 ARG HH12 H 1.905 9.990 0.729 1.00 . A A . 68 ARG HH12 1 1 4 7286 1 1 68 ARG HH21 H 4.136 10.574 -1.928 1.00 . A A . 68 ARG HH21 1 1 4 7287 1 1 68 ARG HH22 H 2.756 11.188 -1.058 1.00 . A A . 68 ARG HH22 1 1 4 7288 1 1 68 ARG N N 2.557 4.466 -3.289 1.00 . A A . 68 ARG N 1 1 4 7289 1 1 68 ARG NE N 4.395 8.461 -0.629 1.00 . A A . 68 ARG NE 1 1 4 7290 1 1 68 ARG NH1 N 2.619 9.291 0.594 1.00 . A A . 68 ARG NH1 1 1 4 7291 1 1 68 ARG NH2 N 3.456 10.476 -1.188 1.00 . A A . 68 ARG NH2 1 1 4 7292 1 1 68 ARG O O 0.300 5.036 -0.683 1.00 . A A . 68 ARG O 1 1 4 7293 1 1 69 GLU C C -1.604 6.426 -2.775 1.00 . A A . 69 GLU C 1 1 4 7294 1 1 69 GLU CA C -0.417 7.204 -2.214 1.00 . A A . 69 GLU CA 1 1 4 7295 1 1 69 GLU CB C -0.298 8.555 -2.917 1.00 . A A . 69 GLU CB 1 1 4 7296 1 1 69 GLU CD C -0.473 10.051 -0.878 1.00 . A A . 69 GLU CD 1 1 4 7297 1 1 69 GLU CG C 0.364 9.629 -2.070 1.00 . A A . 69 GLU CG 1 1 4 7298 1 1 69 GLU H H 1.456 6.687 -3.058 1.00 . A A . 69 GLU H 1 1 4 7299 1 1 69 GLU HA H -0.580 7.370 -1.159 1.00 . A A . 69 GLU HA 1 1 4 7300 1 1 69 GLU HB2 H 0.285 8.426 -3.817 1.00 . A A . 69 GLU HB2 1 1 4 7301 1 1 69 GLU HB3 H -1.286 8.897 -3.186 1.00 . A A . 69 GLU HB3 1 1 4 7302 1 1 69 GLU HG2 H 1.306 9.246 -1.707 1.00 . A A . 69 GLU HG2 1 1 4 7303 1 1 69 GLU HG3 H 0.545 10.495 -2.691 1.00 . A A . 69 GLU HG3 1 1 4 7304 1 1 69 GLU N N 0.808 6.436 -2.362 1.00 . A A . 69 GLU N 1 1 4 7305 1 1 69 GLU O O -2.694 6.453 -2.211 1.00 . A A . 69 GLU O 1 1 4 7306 1 1 69 GLU OE1 O -1.710 10.167 -1.018 1.00 . A A . 69 GLU OE1 1 1 4 7307 1 1 69 GLU OE2 O 0.102 10.279 0.207 1.00 . A A . 69 GLU OE2 1 1 4 7308 1 1 70 ALA C C -2.862 3.749 -3.680 1.00 . A A . 70 ALA C 1 1 4 7309 1 1 70 ALA CA C -2.421 4.933 -4.532 1.00 . A A . 70 ALA CA 1 1 4 7310 1 1 70 ALA CB C -1.943 4.454 -5.895 1.00 . A A . 70 ALA CB 1 1 4 7311 1 1 70 ALA H H -0.467 5.716 -4.265 1.00 . A A . 70 ALA H 1 1 4 7312 1 1 70 ALA HA H -3.268 5.585 -4.682 1.00 . A A . 70 ALA HA 1 1 4 7313 1 1 70 ALA HB1 H -2.713 3.853 -6.354 1.00 . A A . 70 ALA HB1 1 1 4 7314 1 1 70 ALA HB2 H -1.729 5.305 -6.522 1.00 . A A . 70 ALA HB2 1 1 4 7315 1 1 70 ALA HB3 H -1.047 3.861 -5.774 1.00 . A A . 70 ALA HB3 1 1 4 7316 1 1 70 ALA N N -1.372 5.712 -3.874 1.00 . A A . 70 ALA N 1 1 4 7317 1 1 70 ALA O O -3.966 3.230 -3.841 1.00 . A A . 70 ALA O 1 1 4 7318 1 1 71 ILE C C -3.080 2.756 -0.691 1.00 . A A . 71 ILE C 1 1 4 7319 1 1 71 ILE CA C -2.294 2.228 -1.877 1.00 . A A . 71 ILE CA 1 1 4 7320 1 1 71 ILE CB C -0.995 1.518 -1.417 1.00 . A A . 71 ILE CB 1 1 4 7321 1 1 71 ILE CD1 C 0.637 0.125 -2.762 1.00 . A A . 71 ILE CD1 1 1 4 7322 1 1 71 ILE CG1 C -0.775 0.258 -2.250 1.00 . A A . 71 ILE CG1 1 1 4 7323 1 1 71 ILE CG2 C -1.023 1.163 0.063 1.00 . A A . 71 ILE CG2 1 1 4 7324 1 1 71 ILE H H -1.166 3.828 -2.655 1.00 . A A . 71 ILE H 1 1 4 7325 1 1 71 ILE HA H -2.901 1.517 -2.419 1.00 . A A . 71 ILE HA 1 1 4 7326 1 1 71 ILE HB H -0.167 2.192 -1.581 1.00 . A A . 71 ILE HB 1 1 4 7327 1 1 71 ILE HD11 H 0.629 -0.415 -3.697 1.00 . A A . 71 ILE HD11 1 1 4 7328 1 1 71 ILE HD12 H 1.052 1.109 -2.916 1.00 . A A . 71 ILE HD12 1 1 4 7329 1 1 71 ILE HD13 H 1.233 -0.410 -2.039 1.00 . A A . 71 ILE HD13 1 1 4 7330 1 1 71 ILE HG12 H -0.991 -0.610 -1.645 1.00 . A A . 71 ILE HG12 1 1 4 7331 1 1 71 ILE HG13 H -1.439 0.274 -3.100 1.00 . A A . 71 ILE HG13 1 1 4 7332 1 1 71 ILE HG21 H -0.848 2.052 0.649 1.00 . A A . 71 ILE HG21 1 1 4 7333 1 1 71 ILE HG22 H -1.988 0.747 0.315 1.00 . A A . 71 ILE HG22 1 1 4 7334 1 1 71 ILE HG23 H -0.251 0.434 0.271 1.00 . A A . 71 ILE HG23 1 1 4 7335 1 1 71 ILE N N -2.005 3.342 -2.760 1.00 . A A . 71 ILE N 1 1 4 7336 1 1 71 ILE O O -4.029 2.129 -0.214 1.00 . A A . 71 ILE O 1 1 4 7337 1 1 72 LEU C C -4.801 5.024 0.246 1.00 . A A . 72 LEU C 1 1 4 7338 1 1 72 LEU CA C -3.428 4.649 0.777 1.00 . A A . 72 LEU CA 1 1 4 7339 1 1 72 LEU CB C -2.666 5.902 1.187 1.00 . A A . 72 LEU CB 1 1 4 7340 1 1 72 LEU CD1 C -0.843 6.648 2.711 1.00 . A A . 72 LEU CD1 1 1 4 7341 1 1 72 LEU CD2 C -3.210 6.521 3.534 1.00 . A A . 72 LEU CD2 1 1 4 7342 1 1 72 LEU CG C -2.164 5.904 2.623 1.00 . A A . 72 LEU CG 1 1 4 7343 1 1 72 LEU H H -1.891 4.361 -0.633 1.00 . A A . 72 LEU H 1 1 4 7344 1 1 72 LEU HA H -3.539 3.999 1.628 1.00 . A A . 72 LEU HA 1 1 4 7345 1 1 72 LEU HB2 H -1.817 6.013 0.529 1.00 . A A . 72 LEU HB2 1 1 4 7346 1 1 72 LEU HB3 H -3.317 6.755 1.056 1.00 . A A . 72 LEU HB3 1 1 4 7347 1 1 72 LEU HD11 H -1.030 7.698 2.890 1.00 . A A . 72 LEU HD11 1 1 4 7348 1 1 72 LEU HD12 H -0.254 6.243 3.520 1.00 . A A . 72 LEU HD12 1 1 4 7349 1 1 72 LEU HD13 H -0.307 6.532 1.780 1.00 . A A . 72 LEU HD13 1 1 4 7350 1 1 72 LEU HD21 H -2.944 6.341 4.565 1.00 . A A . 72 LEU HD21 1 1 4 7351 1 1 72 LEU HD22 H -3.262 7.585 3.355 1.00 . A A . 72 LEU HD22 1 1 4 7352 1 1 72 LEU HD23 H -4.172 6.072 3.324 1.00 . A A . 72 LEU HD23 1 1 4 7353 1 1 72 LEU HG H -1.997 4.885 2.941 1.00 . A A . 72 LEU HG 1 1 4 7354 1 1 72 LEU N N -2.696 3.945 -0.251 1.00 . A A . 72 LEU N 1 1 4 7355 1 1 72 LEU O O -5.783 5.078 0.990 1.00 . A A . 72 LEU O 1 1 4 7356 1 1 73 ALA C C -7.083 4.415 -1.618 1.00 . A A . 73 ALA C 1 1 4 7357 1 1 73 ALA CA C -6.107 5.580 -1.734 1.00 . A A . 73 ALA CA 1 1 4 7358 1 1 73 ALA CB C -5.860 5.927 -3.193 1.00 . A A . 73 ALA CB 1 1 4 7359 1 1 73 ALA H H -4.013 5.225 -1.581 1.00 . A A . 73 ALA H 1 1 4 7360 1 1 73 ALA HA H -6.536 6.445 -1.248 1.00 . A A . 73 ALA HA 1 1 4 7361 1 1 73 ALA HB1 H -5.437 6.918 -3.263 1.00 . A A . 73 ALA HB1 1 1 4 7362 1 1 73 ALA HB2 H -5.173 5.210 -3.623 1.00 . A A . 73 ALA HB2 1 1 4 7363 1 1 73 ALA HB3 H -6.794 5.895 -3.734 1.00 . A A . 73 ALA HB3 1 1 4 7364 1 1 73 ALA N N -4.854 5.263 -1.058 1.00 . A A . 73 ALA N 1 1 4 7365 1 1 73 ALA O O -8.270 4.610 -1.352 1.00 . A A . 73 ALA O 1 1 4 7366 1 1 74 ILE C C -7.899 1.869 -0.230 1.00 . A A . 74 ILE C 1 1 4 7367 1 1 74 ILE CA C -7.374 1.998 -1.657 1.00 . A A . 74 ILE CA 1 1 4 7368 1 1 74 ILE CB C -6.559 0.734 -2.014 1.00 . A A . 74 ILE CB 1 1 4 7369 1 1 74 ILE CD1 C -4.805 0.025 -3.715 1.00 . A A . 74 ILE CD1 1 1 4 7370 1 1 74 ILE CG1 C -6.086 0.790 -3.467 1.00 . A A . 74 ILE CG1 1 1 4 7371 1 1 74 ILE CG2 C -7.384 -0.522 -1.772 1.00 . A A . 74 ILE CG2 1 1 4 7372 1 1 74 ILE H H -5.624 3.123 -2.045 1.00 . A A . 74 ILE H 1 1 4 7373 1 1 74 ILE HA H -8.210 2.069 -2.337 1.00 . A A . 74 ILE HA 1 1 4 7374 1 1 74 ILE HB H -5.697 0.697 -1.364 1.00 . A A . 74 ILE HB 1 1 4 7375 1 1 74 ILE HD11 H -4.961 -1.020 -3.482 1.00 . A A . 74 ILE HD11 1 1 4 7376 1 1 74 ILE HD12 H -4.520 0.125 -4.752 1.00 . A A . 74 ILE HD12 1 1 4 7377 1 1 74 ILE HD13 H -4.021 0.420 -3.085 1.00 . A A . 74 ILE HD13 1 1 4 7378 1 1 74 ILE HG12 H -6.851 0.375 -4.104 1.00 . A A . 74 ILE HG12 1 1 4 7379 1 1 74 ILE HG13 H -5.916 1.822 -3.743 1.00 . A A . 74 ILE HG13 1 1 4 7380 1 1 74 ILE HG21 H -8.235 -0.526 -2.438 1.00 . A A . 74 ILE HG21 1 1 4 7381 1 1 74 ILE HG22 H -6.775 -1.394 -1.959 1.00 . A A . 74 ILE HG22 1 1 4 7382 1 1 74 ILE HG23 H -7.729 -0.534 -0.748 1.00 . A A . 74 ILE HG23 1 1 4 7383 1 1 74 ILE N N -6.570 3.206 -1.800 1.00 . A A . 74 ILE N 1 1 4 7384 1 1 74 ILE O O -9.075 1.570 -0.006 1.00 . A A . 74 ILE O 1 1 4 7385 1 1 75 HIS C C -8.363 3.097 2.549 1.00 . A A . 75 HIS C 1 1 4 7386 1 1 75 HIS CA C -7.395 1.997 2.140 1.00 . A A . 75 HIS CA 1 1 4 7387 1 1 75 HIS CB C -6.129 1.970 3.032 1.00 . A A . 75 HIS CB 1 1 4 7388 1 1 75 HIS CD2 C -6.011 4.320 4.123 1.00 . A A . 75 HIS CD2 1 1 4 7389 1 1 75 HIS CE1 C -6.059 3.733 6.223 1.00 . A A . 75 HIS CE1 1 1 4 7390 1 1 75 HIS CG C -6.090 2.975 4.155 1.00 . A A . 75 HIS CG 1 1 4 7391 1 1 75 HIS H H -6.116 2.413 0.501 1.00 . A A . 75 HIS H 1 1 4 7392 1 1 75 HIS HA H -7.910 1.055 2.250 1.00 . A A . 75 HIS HA 1 1 4 7393 1 1 75 HIS HB2 H -6.040 0.990 3.473 1.00 . A A . 75 HIS HB2 1 1 4 7394 1 1 75 HIS HB3 H -5.265 2.143 2.405 1.00 . A A . 75 HIS HB3 1 1 4 7395 1 1 75 HIS HD1 H -6.192 1.724 5.849 1.00 . A A . 75 HIS HD1 1 1 4 7396 1 1 75 HIS HD2 H -5.992 4.923 3.238 1.00 . A A . 75 HIS HD2 1 1 4 7397 1 1 75 HIS HE1 H -6.043 3.770 7.302 1.00 . A A . 75 HIS HE1 1 1 4 7398 1 1 75 HIS HE2 H -6.140 5.709 5.690 1.00 . A A . 75 HIS HE2 1 1 4 7399 1 1 75 HIS N N -7.027 2.124 0.737 1.00 . A A . 75 HIS N 1 1 4 7400 1 1 75 HIS ND1 N -6.121 2.632 5.490 1.00 . A A . 75 HIS ND1 1 1 4 7401 1 1 75 HIS NE2 N -5.992 4.769 5.417 1.00 . A A . 75 HIS NE2 1 1 4 7402 1 1 75 HIS O O -9.001 3.000 3.577 1.00 . A A . 75 HIS O 1 1 4 7403 1 1 76 LYS C C -10.828 4.705 2.048 1.00 . A A . 76 LYS C 1 1 4 7404 1 1 76 LYS CA C -9.400 5.222 2.039 1.00 . A A . 76 LYS CA 1 1 4 7405 1 1 76 LYS CB C -9.255 6.365 1.032 1.00 . A A . 76 LYS CB 1 1 4 7406 1 1 76 LYS CD C -7.471 7.939 1.837 1.00 . A A . 76 LYS CD 1 1 4 7407 1 1 76 LYS CE C -6.938 8.866 0.759 1.00 . A A . 76 LYS CE 1 1 4 7408 1 1 76 LYS CG C -8.965 7.708 1.681 1.00 . A A . 76 LYS CG 1 1 4 7409 1 1 76 LYS H H -7.947 4.163 0.914 1.00 . A A . 76 LYS H 1 1 4 7410 1 1 76 LYS HA H -9.161 5.584 3.027 1.00 . A A . 76 LYS HA 1 1 4 7411 1 1 76 LYS HB2 H -8.448 6.133 0.356 1.00 . A A . 76 LYS HB2 1 1 4 7412 1 1 76 LYS HB3 H -10.173 6.454 0.468 1.00 . A A . 76 LYS HB3 1 1 4 7413 1 1 76 LYS HD2 H -7.283 8.383 2.804 1.00 . A A . 76 LYS HD2 1 1 4 7414 1 1 76 LYS HD3 H -6.962 6.990 1.767 1.00 . A A . 76 LYS HD3 1 1 4 7415 1 1 76 LYS HE2 H -6.481 8.269 -0.017 1.00 . A A . 76 LYS HE2 1 1 4 7416 1 1 76 LYS HE3 H -7.760 9.427 0.341 1.00 . A A . 76 LYS HE3 1 1 4 7417 1 1 76 LYS HG2 H -9.378 8.491 1.063 1.00 . A A . 76 LYS HG2 1 1 4 7418 1 1 76 LYS HG3 H -9.429 7.735 2.656 1.00 . A A . 76 LYS HG3 1 1 4 7419 1 1 76 LYS HZ1 H -6.233 10.799 1.118 1.00 . A A . 76 LYS HZ1 1 1 4 7420 1 1 76 LYS HZ2 H -5.008 9.660 0.823 1.00 . A A . 76 LYS HZ2 1 1 4 7421 1 1 76 LYS HZ3 H -5.810 9.680 2.317 1.00 . A A . 76 LYS HZ3 1 1 4 7422 1 1 76 LYS N N -8.481 4.133 1.736 1.00 . A A . 76 LYS N 1 1 4 7423 1 1 76 LYS NZ N -5.927 9.816 1.292 1.00 . A A . 76 LYS NZ 1 1 4 7424 1 1 76 LYS O O -11.612 5.026 2.942 1.00 . A A . 76 LYS O 1 1 4 7425 1 1 77 GLU C C -12.487 2.054 1.957 1.00 . A A . 77 GLU C 1 1 4 7426 1 1 77 GLU CA C -12.451 3.242 1.006 1.00 . A A . 77 GLU CA 1 1 4 7427 1 1 77 GLU CB C -12.755 2.788 -0.425 1.00 . A A . 77 GLU CB 1 1 4 7428 1 1 77 GLU CD C -15.191 3.435 -0.680 1.00 . A A . 77 GLU CD 1 1 4 7429 1 1 77 GLU CG C -14.183 2.303 -0.624 1.00 . A A . 77 GLU CG 1 1 4 7430 1 1 77 GLU H H -10.484 3.678 0.375 1.00 . A A . 77 GLU H 1 1 4 7431 1 1 77 GLU HA H -13.191 3.964 1.318 1.00 . A A . 77 GLU HA 1 1 4 7432 1 1 77 GLU HB2 H -12.585 3.618 -1.095 1.00 . A A . 77 GLU HB2 1 1 4 7433 1 1 77 GLU HB3 H -12.085 1.983 -0.686 1.00 . A A . 77 GLU HB3 1 1 4 7434 1 1 77 GLU HG2 H -14.234 1.752 -1.551 1.00 . A A . 77 GLU HG2 1 1 4 7435 1 1 77 GLU HG3 H -14.445 1.648 0.196 1.00 . A A . 77 GLU HG3 1 1 4 7436 1 1 77 GLU N N -11.147 3.875 1.069 1.00 . A A . 77 GLU N 1 1 4 7437 1 1 77 GLU O O -13.500 1.786 2.601 1.00 . A A . 77 GLU O 1 1 4 7438 1 1 77 GLU OE1 O -14.916 4.518 -0.122 1.00 . A A . 77 GLU OE1 1 1 4 7439 1 1 77 GLU OE2 O -16.271 3.240 -1.271 1.00 . A A . 77 GLU OE2 1 1 4 7440 1 1 78 ALA C C -11.062 0.495 4.367 1.00 . A A . 78 ALA C 1 1 4 7441 1 1 78 ALA CA C -11.258 0.172 2.887 1.00 . A A . 78 ALA CA 1 1 4 7442 1 1 78 ALA CB C -10.127 -0.712 2.382 1.00 . A A . 78 ALA CB 1 1 4 7443 1 1 78 ALA H H -10.553 1.698 1.600 1.00 . A A . 78 ALA H 1 1 4 7444 1 1 78 ALA HA H -12.183 -0.374 2.773 1.00 . A A . 78 ALA HA 1 1 4 7445 1 1 78 ALA HB1 H -10.210 -0.822 1.310 1.00 . A A . 78 ALA HB1 1 1 4 7446 1 1 78 ALA HB2 H -9.179 -0.259 2.627 1.00 . A A . 78 ALA HB2 1 1 4 7447 1 1 78 ALA HB3 H -10.197 -1.684 2.849 1.00 . A A . 78 ALA HB3 1 1 4 7448 1 1 78 ALA N N -11.351 1.377 2.076 1.00 . A A . 78 ALA N 1 1 4 7449 1 1 78 ALA O O -10.853 -0.403 5.180 1.00 . A A . 78 ALA O 1 1 4 7450 1 1 79 GLN C C -12.199 3.010 6.515 1.00 . A A . 79 GLN C 1 1 4 7451 1 1 79 GLN CA C -11.001 2.177 6.105 1.00 . A A . 79 GLN CA 1 1 4 7452 1 1 79 GLN CB C -9.716 2.970 6.367 1.00 . A A . 79 GLN CB 1 1 4 7453 1 1 79 GLN CD C -8.247 1.827 8.075 1.00 . A A . 79 GLN CD 1 1 4 7454 1 1 79 GLN CG C -9.268 2.916 7.816 1.00 . A A . 79 GLN CG 1 1 4 7455 1 1 79 GLN H H -11.155 2.457 4.009 1.00 . A A . 79 GLN H 1 1 4 7456 1 1 79 GLN HA H -10.991 1.285 6.704 1.00 . A A . 79 GLN HA 1 1 4 7457 1 1 79 GLN HB2 H -8.918 2.588 5.740 1.00 . A A . 79 GLN HB2 1 1 4 7458 1 1 79 GLN HB3 H -9.892 4.002 6.110 1.00 . A A . 79 GLN HB3 1 1 4 7459 1 1 79 GLN HE21 H -9.437 0.471 7.268 1.00 . A A . 79 GLN HE21 1 1 4 7460 1 1 79 GLN HE22 H -7.924 -0.111 7.851 1.00 . A A . 79 GLN HE22 1 1 4 7461 1 1 79 GLN HG2 H -8.836 3.870 8.079 1.00 . A A . 79 GLN HG2 1 1 4 7462 1 1 79 GLN HG3 H -10.137 2.732 8.433 1.00 . A A . 79 GLN HG3 1 1 4 7463 1 1 79 GLN N N -11.094 1.772 4.710 1.00 . A A . 79 GLN N 1 1 4 7464 1 1 79 GLN NE2 N -8.568 0.607 7.692 1.00 . A A . 79 GLN NE2 1 1 4 7465 1 1 79 GLN O O -12.561 3.048 7.688 1.00 . A A . 79 GLN O 1 1 4 7466 1 1 79 GLN OE1 O -7.169 2.080 8.612 1.00 . A A . 79 GLN OE1 1 1 4 7467 1 1 80 ARG C C -15.090 3.841 6.505 1.00 . A A . 80 ARG C 1 1 4 7468 1 1 80 ARG CA C -13.933 4.559 5.819 1.00 . A A . 80 ARG CA 1 1 4 7469 1 1 80 ARG CB C -14.410 5.245 4.531 1.00 . A A . 80 ARG CB 1 1 4 7470 1 1 80 ARG CD C -16.468 5.047 3.101 1.00 . A A . 80 ARG CD 1 1 4 7471 1 1 80 ARG CG C -15.219 4.346 3.605 1.00 . A A . 80 ARG CG 1 1 4 7472 1 1 80 ARG CZ C -18.150 4.299 1.457 1.00 . A A . 80 ARG CZ 1 1 4 7473 1 1 80 ARG H H -12.544 3.503 4.625 1.00 . A A . 80 ARG H 1 1 4 7474 1 1 80 ARG HA H -13.563 5.319 6.495 1.00 . A A . 80 ARG HA 1 1 4 7475 1 1 80 ARG HB2 H -15.026 6.091 4.796 1.00 . A A . 80 ARG HB2 1 1 4 7476 1 1 80 ARG HB3 H -13.547 5.598 3.987 1.00 . A A . 80 ARG HB3 1 1 4 7477 1 1 80 ARG HD2 H -17.265 4.888 3.813 1.00 . A A . 80 ARG HD2 1 1 4 7478 1 1 80 ARG HD3 H -16.263 6.106 3.022 1.00 . A A . 80 ARG HD3 1 1 4 7479 1 1 80 ARG HE H -16.173 4.367 1.131 1.00 . A A . 80 ARG HE 1 1 4 7480 1 1 80 ARG HG2 H -14.605 4.070 2.761 1.00 . A A . 80 ARG HG2 1 1 4 7481 1 1 80 ARG HG3 H -15.509 3.458 4.147 1.00 . A A . 80 ARG HG3 1 1 4 7482 1 1 80 ARG HH11 H -18.931 4.953 3.212 1.00 . A A . 80 ARG HH11 1 1 4 7483 1 1 80 ARG HH12 H -20.094 4.376 2.055 1.00 . A A . 80 ARG HH12 1 1 4 7484 1 1 80 ARG HH21 H -17.676 3.600 -0.394 1.00 . A A . 80 ARG HH21 1 1 4 7485 1 1 80 ARG HH22 H -19.379 3.613 -0.018 1.00 . A A . 80 ARG HH22 1 1 4 7486 1 1 80 ARG N N -12.829 3.647 5.545 1.00 . A A . 80 ARG N 1 1 4 7487 1 1 80 ARG NE N -16.886 4.543 1.795 1.00 . A A . 80 ARG NE 1 1 4 7488 1 1 80 ARG NH1 N -19.136 4.564 2.309 1.00 . A A . 80 ARG NH1 1 1 4 7489 1 1 80 ARG NH2 N -18.426 3.797 0.255 1.00 . A A . 80 ARG NH2 1 1 4 7490 1 1 80 ARG O O -15.801 4.437 7.304 1.00 . A A . 80 ARG O 1 1 4 7491 1 1 81 ILE C C -16.015 1.481 8.281 1.00 . A A . 81 ILE C 1 1 4 7492 1 1 81 ILE CA C -16.313 1.755 6.808 1.00 . A A . 81 ILE CA 1 1 4 7493 1 1 81 ILE CB C -16.501 0.420 6.064 1.00 . A A . 81 ILE CB 1 1 4 7494 1 1 81 ILE CD1 C -15.079 -1.490 6.955 1.00 . A A . 81 ILE CD1 1 1 4 7495 1 1 81 ILE CG1 C -15.178 -0.344 5.974 1.00 . A A . 81 ILE CG1 1 1 4 7496 1 1 81 ILE CG2 C -17.066 0.659 4.672 1.00 . A A . 81 ILE CG2 1 1 4 7497 1 1 81 ILE H H -14.649 2.137 5.557 1.00 . A A . 81 ILE H 1 1 4 7498 1 1 81 ILE HA H -17.234 2.319 6.736 1.00 . A A . 81 ILE HA 1 1 4 7499 1 1 81 ILE HB H -17.211 -0.173 6.617 1.00 . A A . 81 ILE HB 1 1 4 7500 1 1 81 ILE HD11 H -14.991 -2.420 6.416 1.00 . A A . 81 ILE HD11 1 1 4 7501 1 1 81 ILE HD12 H -14.207 -1.351 7.579 1.00 . A A . 81 ILE HD12 1 1 4 7502 1 1 81 ILE HD13 H -15.965 -1.512 7.575 1.00 . A A . 81 ILE HD13 1 1 4 7503 1 1 81 ILE HG12 H -15.069 -0.752 4.980 1.00 . A A . 81 ILE HG12 1 1 4 7504 1 1 81 ILE HG13 H -14.360 0.335 6.171 1.00 . A A . 81 ILE HG13 1 1 4 7505 1 1 81 ILE HG21 H -17.019 1.714 4.439 1.00 . A A . 81 ILE HG21 1 1 4 7506 1 1 81 ILE HG22 H -16.481 0.104 3.950 1.00 . A A . 81 ILE HG22 1 1 4 7507 1 1 81 ILE HG23 H -18.091 0.326 4.636 1.00 . A A . 81 ILE HG23 1 1 4 7508 1 1 81 ILE N N -15.253 2.556 6.205 1.00 . A A . 81 ILE N 1 1 4 7509 1 1 81 ILE O O -16.918 1.279 9.090 1.00 . A A . 81 ILE O 1 1 4 7510 1 1 82 ALA C C -14.473 2.595 10.753 1.00 . A A . 82 ALA C 1 1 4 7511 1 1 82 ALA CA C -14.318 1.290 9.998 1.00 . A A . 82 ALA CA 1 1 4 7512 1 1 82 ALA CB C -12.874 0.820 10.052 1.00 . A A . 82 ALA CB 1 1 4 7513 1 1 82 ALA H H -14.061 1.599 7.926 1.00 . A A . 82 ALA H 1 1 4 7514 1 1 82 ALA HA H -14.944 0.535 10.449 1.00 . A A . 82 ALA HA 1 1 4 7515 1 1 82 ALA HB1 H -12.657 0.216 9.183 1.00 . A A . 82 ALA HB1 1 1 4 7516 1 1 82 ALA HB2 H -12.216 1.677 10.066 1.00 . A A . 82 ALA HB2 1 1 4 7517 1 1 82 ALA HB3 H -12.719 0.230 10.944 1.00 . A A . 82 ALA HB3 1 1 4 7518 1 1 82 ALA N N -14.739 1.473 8.622 1.00 . A A . 82 ALA N 1 1 4 7519 1 1 82 ALA O O -14.739 2.609 11.954 1.00 . A A . 82 ALA O 1 1 4 7520 1 1 83 GLU C C -15.835 5.471 10.786 1.00 . A A . 83 GLU C 1 1 4 7521 1 1 83 GLU CA C -14.386 5.019 10.598 1.00 . A A . 83 GLU CA 1 1 4 7522 1 1 83 GLU CB C -13.609 5.995 9.715 1.00 . A A . 83 GLU CB 1 1 4 7523 1 1 83 GLU CD C -11.476 6.324 8.378 1.00 . A A . 83 GLU CD 1 1 4 7524 1 1 83 GLU CG C -12.170 5.550 9.478 1.00 . A A . 83 GLU CG 1 1 4 7525 1 1 83 GLU H H -14.133 3.596 9.060 1.00 . A A . 83 GLU H 1 1 4 7526 1 1 83 GLU HA H -13.914 4.979 11.567 1.00 . A A . 83 GLU HA 1 1 4 7527 1 1 83 GLU HB2 H -14.106 6.079 8.759 1.00 . A A . 83 GLU HB2 1 1 4 7528 1 1 83 GLU HB3 H -13.591 6.963 10.193 1.00 . A A . 83 GLU HB3 1 1 4 7529 1 1 83 GLU HG2 H -11.612 5.683 10.394 1.00 . A A . 83 GLU HG2 1 1 4 7530 1 1 83 GLU HG3 H -12.169 4.498 9.209 1.00 . A A . 83 GLU HG3 1 1 4 7531 1 1 83 GLU N N -14.317 3.689 10.023 1.00 . A A . 83 GLU N 1 1 4 7532 1 1 83 GLU O O -16.113 6.358 11.597 1.00 . A A . 83 GLU O 1 1 4 7533 1 1 83 GLU OE1 O -12.154 6.768 7.429 1.00 . A A . 83 GLU OE1 1 1 4 7534 1 1 83 GLU OE2 O -10.240 6.485 8.458 1.00 . A A . 83 GLU OE2 1 1 4 7535 1 1 84 SER C C -18.678 4.369 11.464 1.00 . A A . 84 SER C 1 1 4 7536 1 1 84 SER CA C -18.178 5.125 10.240 1.00 . A A . 84 SER CA 1 1 4 7537 1 1 84 SER CB C -18.983 4.710 9.009 1.00 . A A . 84 SER CB 1 1 4 7538 1 1 84 SER H H -16.479 4.247 9.331 1.00 . A A . 84 SER H 1 1 4 7539 1 1 84 SER HA H -18.307 6.183 10.408 1.00 . A A . 84 SER HA 1 1 4 7540 1 1 84 SER HB2 H -19.892 4.220 9.323 1.00 . A A . 84 SER HB2 1 1 4 7541 1 1 84 SER HB3 H -19.228 5.587 8.430 1.00 . A A . 84 SER HB3 1 1 4 7542 1 1 84 SER HG H -18.779 3.551 7.439 1.00 . A A . 84 SER HG 1 1 4 7543 1 1 84 SER N N -16.758 4.866 10.040 1.00 . A A . 84 SER N 1 1 4 7544 1 1 84 SER O O -19.682 4.734 12.076 1.00 . A A . 84 SER O 1 1 4 7545 1 1 84 SER OG O -18.241 3.818 8.196 1.00 . A A . 84 SER OG 1 1 4 7546 1 1 85 ASN C C -17.268 2.855 14.087 1.00 . A A . 85 ASN C 1 1 4 7547 1 1 85 ASN CA C -18.280 2.531 12.994 1.00 . A A . 85 ASN CA 1 1 4 7548 1 1 85 ASN CB C -18.254 1.035 12.656 1.00 . A A . 85 ASN CB 1 1 4 7549 1 1 85 ASN CG C -19.410 0.615 11.764 1.00 . A A . 85 ASN CG 1 1 4 7550 1 1 85 ASN H H -17.183 3.060 11.279 1.00 . A A . 85 ASN H 1 1 4 7551 1 1 85 ASN HA H -19.270 2.810 13.328 1.00 . A A . 85 ASN HA 1 1 4 7552 1 1 85 ASN HB2 H -17.331 0.804 12.147 1.00 . A A . 85 ASN HB2 1 1 4 7553 1 1 85 ASN HB3 H -18.306 0.467 13.573 1.00 . A A . 85 ASN HB3 1 1 4 7554 1 1 85 ASN HD21 H -18.190 0.478 10.194 1.00 . A A . 85 ASN HD21 1 1 4 7555 1 1 85 ASN HD22 H -19.850 0.086 9.894 1.00 . A A . 85 ASN HD22 1 1 4 7556 1 1 85 ASN N N -17.961 3.314 11.818 1.00 . A A . 85 ASN N 1 1 4 7557 1 1 85 ASN ND2 N -19.122 0.369 10.493 1.00 . A A . 85 ASN ND2 1 1 4 7558 1 1 85 ASN O O -16.769 3.978 14.163 1.00 . A A . 85 ASN O 1 1 4 7559 1 1 85 ASN OD1 O -20.554 0.519 12.211 1.00 . A A . 85 ASN OD1 1 1 4 7560 1 1 86 HIS C C -15.094 0.785 16.035 1.00 . A A . 86 HIS C 1 1 4 7561 1 1 86 HIS CA C -15.925 2.051 15.936 1.00 . A A . 86 HIS CA 1 1 4 7562 1 1 86 HIS CB C -16.538 2.395 17.295 1.00 . A A . 86 HIS CB 1 1 4 7563 1 1 86 HIS CD2 C -15.723 4.859 17.162 1.00 . A A . 86 HIS CD2 1 1 4 7564 1 1 86 HIS CE1 C -17.190 5.745 18.523 1.00 . A A . 86 HIS CE1 1 1 4 7565 1 1 86 HIS CG C -16.528 3.860 17.604 1.00 . A A . 86 HIS CG 1 1 4 7566 1 1 86 HIS H H -17.454 1.035 14.887 1.00 . A A . 86 HIS H 1 1 4 7567 1 1 86 HIS HA H -15.288 2.864 15.617 1.00 . A A . 86 HIS HA 1 1 4 7568 1 1 86 HIS HB2 H -17.563 2.057 17.316 1.00 . A A . 86 HIS HB2 1 1 4 7569 1 1 86 HIS HB3 H -15.982 1.889 18.071 1.00 . A A . 86 HIS HB3 1 1 4 7570 1 1 86 HIS HD1 H -18.154 3.983 18.945 1.00 . A A . 86 HIS HD1 1 1 4 7571 1 1 86 HIS HD2 H -14.891 4.756 16.481 1.00 . A A . 86 HIS HD2 1 1 4 7572 1 1 86 HIS HE1 H -17.740 6.460 19.120 1.00 . A A . 86 HIS HE1 1 1 4 7573 1 1 86 HIS HE2 H -15.858 6.927 17.507 1.00 . A A . 86 HIS HE2 1 1 4 7574 1 1 86 HIS N N -16.963 1.882 14.929 1.00 . A A . 86 HIS N 1 1 4 7575 1 1 86 HIS ND1 N -17.433 4.451 18.455 1.00 . A A . 86 HIS ND1 1 1 4 7576 1 1 86 HIS NE2 N -16.157 6.019 17.749 1.00 . A A . 86 HIS NE2 1 1 4 7577 1 1 86 HIS O O -14.685 0.371 17.118 1.00 . A A . 86 HIS O 1 1 4 7578 1 1 87 ILE C C -12.621 -0.830 14.693 1.00 . A A . 87 ILE C 1 1 4 7579 1 1 87 ILE CA C -14.116 -1.081 14.833 1.00 . A A . 87 ILE CA 1 1 4 7580 1 1 87 ILE CB C -14.612 -1.981 13.676 1.00 . A A . 87 ILE CB 1 1 4 7581 1 1 87 ILE CD1 C -14.005 -2.608 11.287 1.00 . A A . 87 ILE CD1 1 1 4 7582 1 1 87 ILE CG1 C -14.057 -1.514 12.330 1.00 . A A . 87 ILE CG1 1 1 4 7583 1 1 87 ILE CG2 C -16.126 -1.997 13.638 1.00 . A A . 87 ILE CG2 1 1 4 7584 1 1 87 ILE H H -15.138 0.593 14.053 1.00 . A A . 87 ILE H 1 1 4 7585 1 1 87 ILE HA H -14.291 -1.602 15.764 1.00 . A A . 87 ILE HA 1 1 4 7586 1 1 87 ILE HB H -14.273 -2.988 13.865 1.00 . A A . 87 ILE HB 1 1 4 7587 1 1 87 ILE HD11 H -13.256 -3.333 11.566 1.00 . A A . 87 ILE HD11 1 1 4 7588 1 1 87 ILE HD12 H -14.969 -3.092 11.221 1.00 . A A . 87 ILE HD12 1 1 4 7589 1 1 87 ILE HD13 H -13.752 -2.180 10.329 1.00 . A A . 87 ILE HD13 1 1 4 7590 1 1 87 ILE HG12 H -14.680 -0.722 11.946 1.00 . A A . 87 ILE HG12 1 1 4 7591 1 1 87 ILE HG13 H -13.054 -1.142 12.472 1.00 . A A . 87 ILE HG13 1 1 4 7592 1 1 87 ILE HG21 H -16.484 -1.043 13.275 1.00 . A A . 87 ILE HG21 1 1 4 7593 1 1 87 ILE HG22 H -16.464 -2.783 12.982 1.00 . A A . 87 ILE HG22 1 1 4 7594 1 1 87 ILE HG23 H -16.506 -2.168 14.636 1.00 . A A . 87 ILE HG23 1 1 4 7595 1 1 87 ILE N N -14.844 0.175 14.887 1.00 . A A . 87 ILE N 1 1 4 7596 1 1 87 ILE O O -12.176 0.318 14.636 1.00 . A A . 87 ILE O 1 1 4 7597 1 1 88 LYS C C -9.896 -2.642 13.368 1.00 . A A . 88 LYS C 1 1 4 7598 1 1 88 LYS CA C -10.413 -1.814 14.534 1.00 . A A . 88 LYS CA 1 1 4 7599 1 1 88 LYS CB C -9.763 -2.280 15.837 1.00 . A A . 88 LYS CB 1 1 4 7600 1 1 88 LYS CD C -9.185 -1.692 18.209 1.00 . A A . 88 LYS CD 1 1 4 7601 1 1 88 LYS CE C -10.167 -1.172 19.244 1.00 . A A . 88 LYS CE 1 1 4 7602 1 1 88 LYS CG C -9.501 -1.154 16.824 1.00 . A A . 88 LYS CG 1 1 4 7603 1 1 88 LYS H H -12.286 -2.790 14.628 1.00 . A A . 88 LYS H 1 1 4 7604 1 1 88 LYS HA H -10.160 -0.777 14.366 1.00 . A A . 88 LYS HA 1 1 4 7605 1 1 88 LYS HB2 H -10.409 -3.004 16.312 1.00 . A A . 88 LYS HB2 1 1 4 7606 1 1 88 LYS HB3 H -8.820 -2.751 15.603 1.00 . A A . 88 LYS HB3 1 1 4 7607 1 1 88 LYS HD2 H -9.236 -2.771 18.187 1.00 . A A . 88 LYS HD2 1 1 4 7608 1 1 88 LYS HD3 H -8.187 -1.384 18.485 1.00 . A A . 88 LYS HD3 1 1 4 7609 1 1 88 LYS HE2 H -9.872 -0.175 19.534 1.00 . A A . 88 LYS HE2 1 1 4 7610 1 1 88 LYS HE3 H -11.154 -1.141 18.803 1.00 . A A . 88 LYS HE3 1 1 4 7611 1 1 88 LYS HG2 H -8.663 -0.568 16.476 1.00 . A A . 88 LYS HG2 1 1 4 7612 1 1 88 LYS HG3 H -10.380 -0.528 16.883 1.00 . A A . 88 LYS HG3 1 1 4 7613 1 1 88 LYS HZ1 H -11.046 -1.809 21.033 1.00 . A A . 88 LYS HZ1 1 1 4 7614 1 1 88 LYS HZ2 H -9.351 -1.883 21.030 1.00 . A A . 88 LYS HZ2 1 1 4 7615 1 1 88 LYS HZ3 H -10.250 -3.041 20.178 1.00 . A A . 88 LYS HZ3 1 1 4 7616 1 1 88 LYS N N -11.860 -1.906 14.628 1.00 . A A . 88 LYS N 1 1 4 7617 1 1 88 LYS NZ N -10.207 -2.034 20.455 1.00 . A A . 88 LYS NZ 1 1 4 7618 1 1 88 LYS O O -9.535 -3.809 13.529 1.00 . A A . 88 LYS O 1 1 4 7619 1 1 89 LEU C C -7.828 -2.686 11.015 1.00 . A A . 89 LEU C 1 1 4 7620 1 1 89 LEU CA C -9.351 -2.703 11.002 1.00 . A A . 89 LEU CA 1 1 4 7621 1 1 89 LEU CB C -9.869 -2.030 9.733 1.00 . A A . 89 LEU CB 1 1 4 7622 1 1 89 LEU CD1 C -11.585 -1.890 7.912 1.00 . A A . 89 LEU CD1 1 1 4 7623 1 1 89 LEU CD2 C -10.916 -4.117 8.813 1.00 . A A . 89 LEU CD2 1 1 4 7624 1 1 89 LEU CG C -11.137 -2.650 9.148 1.00 . A A . 89 LEU CG 1 1 4 7625 1 1 89 LEU H H -10.240 -1.128 12.110 1.00 . A A . 89 LEU H 1 1 4 7626 1 1 89 LEU HA H -9.686 -3.731 11.018 1.00 . A A . 89 LEU HA 1 1 4 7627 1 1 89 LEU HB2 H -10.074 -0.993 9.962 1.00 . A A . 89 LEU HB2 1 1 4 7628 1 1 89 LEU HB3 H -9.094 -2.071 8.984 1.00 . A A . 89 LEU HB3 1 1 4 7629 1 1 89 LEU HD11 H -10.819 -1.959 7.151 1.00 . A A . 89 LEU HD11 1 1 4 7630 1 1 89 LEU HD12 H -12.503 -2.319 7.539 1.00 . A A . 89 LEU HD12 1 1 4 7631 1 1 89 LEU HD13 H -11.747 -0.853 8.164 1.00 . A A . 89 LEU HD13 1 1 4 7632 1 1 89 LEU HD21 H -9.859 -4.340 8.844 1.00 . A A . 89 LEU HD21 1 1 4 7633 1 1 89 LEU HD22 H -11.435 -4.734 9.532 1.00 . A A . 89 LEU HD22 1 1 4 7634 1 1 89 LEU HD23 H -11.296 -4.320 7.824 1.00 . A A . 89 LEU HD23 1 1 4 7635 1 1 89 LEU HG H -11.926 -2.588 9.883 1.00 . A A . 89 LEU HG 1 1 4 7636 1 1 89 LEU N N -9.880 -2.042 12.188 1.00 . A A . 89 LEU N 1 1 4 7637 1 1 89 LEU O O -7.184 -3.410 10.255 1.00 . A A . 89 LEU O 1 1 4 7638 1 1 90 SER C C -5.290 -3.088 12.632 1.00 . A A . 90 SER C 1 1 4 7639 1 1 90 SER CA C -5.821 -1.781 12.047 1.00 . A A . 90 SER CA 1 1 4 7640 1 1 90 SER CB C -5.468 -0.601 12.953 1.00 . A A . 90 SER CB 1 1 4 7641 1 1 90 SER H H -7.833 -1.271 12.426 1.00 . A A . 90 SER H 1 1 4 7642 1 1 90 SER HA H -5.377 -1.625 11.072 1.00 . A A . 90 SER HA 1 1 4 7643 1 1 90 SER HB2 H -5.107 -0.972 13.900 1.00 . A A . 90 SER HB2 1 1 4 7644 1 1 90 SER HB3 H -4.703 -0.003 12.482 1.00 . A A . 90 SER HB3 1 1 4 7645 1 1 90 SER HG H -6.835 0.693 12.365 1.00 . A A . 90 SER HG 1 1 4 7646 1 1 90 SER N N -7.262 -1.853 11.879 1.00 . A A . 90 SER N 1 1 4 7647 1 1 90 SER O O -5.417 -3.339 13.834 1.00 . A A . 90 SER O 1 1 4 7648 1 1 90 SER OG O -6.610 0.214 13.181 1.00 . A A . 90 SER OG 1 1 4 7649 1 1 91 GLY C C -5.180 -6.327 11.778 1.00 . A A . 91 GLY C 1 1 4 7650 1 1 91 GLY CA C -4.233 -5.218 12.192 1.00 . A A . 91 GLY CA 1 1 4 7651 1 1 91 GLY H H -4.611 -3.642 10.830 1.00 . A A . 91 GLY H 1 1 4 7652 1 1 91 GLY HA2 H -3.265 -5.395 11.744 1.00 . A A . 91 GLY HA2 1 1 4 7653 1 1 91 GLY HA3 H -4.132 -5.226 13.267 1.00 . A A . 91 GLY HA3 1 1 4 7654 1 1 91 GLY N N -4.715 -3.918 11.772 1.00 . A A . 91 GLY N 1 1 4 7655 1 1 91 GLY O O -4.891 -7.508 11.967 1.00 . A A . 91 GLY O 1 1 4 7656 1 1 92 SER C C -7.496 -6.961 9.300 1.00 . A A . 92 SER C 1 1 4 7657 1 1 92 SER CA C -7.338 -6.897 10.816 1.00 . A A . 92 SER CA 1 1 4 7658 1 1 92 SER CB C -8.665 -6.511 11.476 1.00 . A A . 92 SER CB 1 1 4 7659 1 1 92 SER H H -6.452 -4.989 11.017 1.00 . A A . 92 SER H 1 1 4 7660 1 1 92 SER HA H -7.039 -7.869 11.175 1.00 . A A . 92 SER HA 1 1 4 7661 1 1 92 SER HB2 H -9.051 -5.618 11.010 1.00 . A A . 92 SER HB2 1 1 4 7662 1 1 92 SER HB3 H -9.376 -7.318 11.353 1.00 . A A . 92 SER HB3 1 1 4 7663 1 1 92 SER HG H -8.829 -5.383 13.082 1.00 . A A . 92 SER HG 1 1 4 7664 1 1 92 SER N N -6.307 -5.943 11.197 1.00 . A A . 92 SER N 1 1 4 7665 1 1 92 SER O O -8.586 -7.209 8.782 1.00 . A A . 92 SER O 1 1 4 7666 1 1 92 SER OG O -8.491 -6.264 12.864 1.00 . A A . 92 SER OG 1 1 4 7667 1 1 93 ASN C C -6.250 -8.306 6.741 1.00 . A A . 93 ASN C 1 1 4 7668 1 1 93 ASN CA C -6.403 -6.842 7.141 1.00 . A A . 93 ASN CA 1 1 4 7669 1 1 93 ASN CB C -5.284 -6.005 6.527 1.00 . A A . 93 ASN CB 1 1 4 7670 1 1 93 ASN CG C -5.796 -4.753 5.836 1.00 . A A . 93 ASN CG 1 1 4 7671 1 1 93 ASN H H -5.578 -6.470 9.053 1.00 . A A . 93 ASN H 1 1 4 7672 1 1 93 ASN HA H -7.356 -6.480 6.781 1.00 . A A . 93 ASN HA 1 1 4 7673 1 1 93 ASN HB2 H -4.598 -5.711 7.303 1.00 . A A . 93 ASN HB2 1 1 4 7674 1 1 93 ASN HB3 H -4.756 -6.603 5.799 1.00 . A A . 93 ASN HB3 1 1 4 7675 1 1 93 ASN HD21 H -3.955 -3.999 5.802 1.00 . A A . 93 ASN HD21 1 1 4 7676 1 1 93 ASN HD22 H -5.189 -3.010 5.108 1.00 . A A . 93 ASN HD22 1 1 4 7677 1 1 93 ASN N N -6.402 -6.726 8.590 1.00 . A A . 93 ASN N 1 1 4 7678 1 1 93 ASN ND2 N -4.892 -3.827 5.553 1.00 . A A . 93 ASN ND2 1 1 4 7679 1 1 93 ASN O O -5.292 -8.970 7.142 1.00 . A A . 93 ASN O 1 1 4 7680 1 1 93 ASN OD1 O -6.987 -4.621 5.548 1.00 . A A . 93 ASN OD1 1 1 4 7681 1 1 94 PRO C C -6.327 -10.742 4.572 1.00 . A A . 94 PRO C 1 1 4 7682 1 1 94 PRO CA C -7.287 -10.257 5.655 1.00 . A A . 94 PRO CA 1 1 4 7683 1 1 94 PRO CB C -8.729 -10.392 5.183 1.00 . A A . 94 PRO CB 1 1 4 7684 1 1 94 PRO CD C -8.234 -8.050 5.252 1.00 . A A . 94 PRO CD 1 1 4 7685 1 1 94 PRO CG C -9.007 -9.098 4.496 1.00 . A A . 94 PRO CG 1 1 4 7686 1 1 94 PRO HA H -7.145 -10.848 6.548 1.00 . A A . 94 PRO HA 1 1 4 7687 1 1 94 PRO HB2 H -8.813 -11.230 4.504 1.00 . A A . 94 PRO HB2 1 1 4 7688 1 1 94 PRO HB3 H -9.380 -10.537 6.031 1.00 . A A . 94 PRO HB3 1 1 4 7689 1 1 94 PRO HD2 H -7.796 -7.340 4.565 1.00 . A A . 94 PRO HD2 1 1 4 7690 1 1 94 PRO HD3 H -8.874 -7.556 5.983 1.00 . A A . 94 PRO HD3 1 1 4 7691 1 1 94 PRO HG2 H -8.659 -9.146 3.474 1.00 . A A . 94 PRO HG2 1 1 4 7692 1 1 94 PRO HG3 H -10.073 -8.874 4.502 1.00 . A A . 94 PRO HG3 1 1 4 7693 1 1 94 PRO N N -7.187 -8.823 5.942 1.00 . A A . 94 PRO N 1 1 4 7694 1 1 94 PRO O O -5.903 -11.898 4.582 1.00 . A A . 94 PRO O 1 1 4 7695 1 1 95 TYR C C -3.772 -9.714 2.600 1.00 . A A . 95 TYR C 1 1 4 7696 1 1 95 TYR CA C -5.187 -10.271 2.489 1.00 . A A . 95 TYR CA 1 1 4 7697 1 1 95 TYR CB C -5.839 -9.811 1.175 1.00 . A A . 95 TYR CB 1 1 4 7698 1 1 95 TYR CD1 C -7.920 -11.166 1.733 1.00 . A A . 95 TYR CD1 1 1 4 7699 1 1 95 TYR CD2 C -8.150 -9.287 0.286 1.00 . A A . 95 TYR CD2 1 1 4 7700 1 1 95 TYR CE1 C -9.277 -11.413 1.631 1.00 . A A . 95 TYR CE1 1 1 4 7701 1 1 95 TYR CE2 C -9.506 -9.529 0.184 1.00 . A A . 95 TYR CE2 1 1 4 7702 1 1 95 TYR CG C -7.331 -10.096 1.063 1.00 . A A . 95 TYR CG 1 1 4 7703 1 1 95 TYR CZ C -10.066 -10.593 0.856 1.00 . A A . 95 TYR CZ 1 1 4 7704 1 1 95 TYR H H -6.254 -8.928 3.732 1.00 . A A . 95 TYR H 1 1 4 7705 1 1 95 TYR HA H -5.134 -11.350 2.491 1.00 . A A . 95 TYR HA 1 1 4 7706 1 1 95 TYR HB2 H -5.704 -8.744 1.078 1.00 . A A . 95 TYR HB2 1 1 4 7707 1 1 95 TYR HB3 H -5.344 -10.304 0.352 1.00 . A A . 95 TYR HB3 1 1 4 7708 1 1 95 TYR HD1 H -7.302 -11.808 2.339 1.00 . A A . 95 TYR HD1 1 1 4 7709 1 1 95 TYR HD2 H -7.714 -8.457 -0.251 1.00 . A A . 95 TYR HD2 1 1 4 7710 1 1 95 TYR HE1 H -9.715 -12.248 2.158 1.00 . A A . 95 TYR HE1 1 1 4 7711 1 1 95 TYR HE2 H -10.120 -8.888 -0.439 1.00 . A A . 95 TYR HE2 1 1 4 7712 1 1 95 TYR HH H -11.863 -10.457 1.548 1.00 . A A . 95 TYR HH 1 1 4 7713 1 1 95 TYR N N -5.983 -9.863 3.638 1.00 . A A . 95 TYR N 1 1 4 7714 1 1 95 TYR O O -2.796 -10.432 2.411 1.00 . A A . 95 TYR O 1 1 4 7715 1 1 95 TYR OH O -11.419 -10.828 0.764 1.00 . A A . 95 TYR OH 1 1 4 7716 1 1 96 THR C C -2.399 -7.060 4.433 1.00 . A A . 96 THR C 1 1 4 7717 1 1 96 THR CA C -2.386 -7.799 3.098 1.00 . A A . 96 THR CA 1 1 4 7718 1 1 96 THR CB C -2.069 -6.872 1.906 1.00 . A A . 96 THR CB 1 1 4 7719 1 1 96 THR CG2 C -1.350 -5.616 2.331 1.00 . A A . 96 THR CG2 1 1 4 7720 1 1 96 THR H H -4.478 -7.891 3.014 1.00 . A A . 96 THR H 1 1 4 7721 1 1 96 THR HA H -1.632 -8.568 3.141 1.00 . A A . 96 THR HA 1 1 4 7722 1 1 96 THR HB H -3.002 -6.593 1.436 1.00 . A A . 96 THR HB 1 1 4 7723 1 1 96 THR HG1 H -1.418 -8.527 1.038 1.00 . A A . 96 THR HG1 1 1 4 7724 1 1 96 THR HG21 H -0.394 -5.874 2.759 1.00 . A A . 96 THR HG21 1 1 4 7725 1 1 96 THR HG22 H -1.949 -5.101 3.067 1.00 . A A . 96 THR HG22 1 1 4 7726 1 1 96 THR HG23 H -1.202 -4.976 1.473 1.00 . A A . 96 THR HG23 1 1 4 7727 1 1 96 THR N N -3.669 -8.433 2.907 1.00 . A A . 96 THR N 1 1 4 7728 1 1 96 THR O O -3.104 -6.069 4.602 1.00 . A A . 96 THR O 1 1 4 7729 1 1 96 THR OG1 O -1.264 -7.576 0.952 1.00 . A A . 96 THR OG1 1 1 4 7730 1 1 97 THR C C -1.241 -5.673 6.919 1.00 . A A . 97 THR C 1 1 4 7731 1 1 97 THR CA C -1.681 -7.131 6.768 1.00 . A A . 97 THR CA 1 1 4 7732 1 1 97 THR CB C -0.779 -8.015 7.646 1.00 . A A . 97 THR CB 1 1 4 7733 1 1 97 THR CG2 C -1.026 -7.741 9.118 1.00 . A A . 97 THR CG2 1 1 4 7734 1 1 97 THR H H -1.044 -8.336 5.156 1.00 . A A . 97 THR H 1 1 4 7735 1 1 97 THR HA H -2.693 -7.228 7.126 1.00 . A A . 97 THR HA 1 1 4 7736 1 1 97 THR HB H 0.253 -7.781 7.422 1.00 . A A . 97 THR HB 1 1 4 7737 1 1 97 THR HG1 H -1.867 -9.676 7.737 1.00 . A A . 97 THR HG1 1 1 4 7738 1 1 97 THR HG21 H -0.882 -6.688 9.309 1.00 . A A . 97 THR HG21 1 1 4 7739 1 1 97 THR HG22 H -0.333 -8.315 9.715 1.00 . A A . 97 THR HG22 1 1 4 7740 1 1 97 THR HG23 H -2.038 -8.017 9.369 1.00 . A A . 97 THR HG23 1 1 4 7741 1 1 97 THR N N -1.646 -7.594 5.388 1.00 . A A . 97 THR N 1 1 4 7742 1 1 97 THR O O -1.760 -4.953 7.770 1.00 . A A . 97 THR O 1 1 4 7743 1 1 97 THR OG1 O -1.015 -9.404 7.356 1.00 . A A . 97 THR OG1 1 1 4 7744 1 1 98 VAL C C -0.729 -2.814 6.336 1.00 . A A . 98 VAL C 1 1 4 7745 1 1 98 VAL CA C 0.312 -3.931 6.164 1.00 . A A . 98 VAL CA 1 1 4 7746 1 1 98 VAL CB C 1.183 -3.638 4.916 1.00 . A A . 98 VAL CB 1 1 4 7747 1 1 98 VAL CG1 C 2.036 -4.840 4.555 1.00 . A A . 98 VAL CG1 1 1 4 7748 1 1 98 VAL CG2 C 0.329 -3.245 3.725 1.00 . A A . 98 VAL CG2 1 1 4 7749 1 1 98 VAL H H 0.035 -5.889 5.417 1.00 . A A . 98 VAL H 1 1 4 7750 1 1 98 VAL HA H 0.965 -3.921 7.026 1.00 . A A . 98 VAL HA 1 1 4 7751 1 1 98 VAL HB H 1.841 -2.811 5.145 1.00 . A A . 98 VAL HB 1 1 4 7752 1 1 98 VAL HG11 H 2.550 -5.195 5.434 1.00 . A A . 98 VAL HG11 1 1 4 7753 1 1 98 VAL HG12 H 1.399 -5.623 4.167 1.00 . A A . 98 VAL HG12 1 1 4 7754 1 1 98 VAL HG13 H 2.756 -4.556 3.801 1.00 . A A . 98 VAL HG13 1 1 4 7755 1 1 98 VAL HG21 H 0.966 -2.981 2.895 1.00 . A A . 98 VAL HG21 1 1 4 7756 1 1 98 VAL HG22 H -0.303 -4.085 3.447 1.00 . A A . 98 VAL HG22 1 1 4 7757 1 1 98 VAL HG23 H -0.292 -2.402 3.988 1.00 . A A . 98 VAL HG23 1 1 4 7758 1 1 98 VAL N N -0.288 -5.266 6.092 1.00 . A A . 98 VAL N 1 1 4 7759 1 1 98 VAL O O -1.797 -2.825 5.713 1.00 . A A . 98 VAL O 1 1 4 7760 1 1 99 THR C C -0.690 0.453 6.548 1.00 . A A . 99 THR C 1 1 4 7761 1 1 99 THR CA C -1.243 -0.691 7.400 1.00 . A A . 99 THR CA 1 1 4 7762 1 1 99 THR CB C -1.261 -0.275 8.884 1.00 . A A . 99 THR CB 1 1 4 7763 1 1 99 THR CG2 C -2.638 -0.476 9.488 1.00 . A A . 99 THR CG2 1 1 4 7764 1 1 99 THR H H 0.382 -1.981 7.772 1.00 . A A . 99 THR H 1 1 4 7765 1 1 99 THR HA H -2.254 -0.916 7.088 1.00 . A A . 99 THR HA 1 1 4 7766 1 1 99 THR HB H -1.001 0.772 8.954 1.00 . A A . 99 THR HB 1 1 4 7767 1 1 99 THR HG1 H -0.744 -1.804 10.028 1.00 . A A . 99 THR HG1 1 1 4 7768 1 1 99 THR HG21 H -3.185 0.456 9.458 1.00 . A A . 99 THR HG21 1 1 4 7769 1 1 99 THR HG22 H -2.537 -0.802 10.512 1.00 . A A . 99 THR HG22 1 1 4 7770 1 1 99 THR HG23 H -3.172 -1.224 8.923 1.00 . A A . 99 THR HG23 1 1 4 7771 1 1 99 THR N N -0.422 -1.874 7.216 1.00 . A A . 99 THR N 1 1 4 7772 1 1 99 THR O O 0.425 0.353 6.029 1.00 . A A . 99 THR O 1 1 4 7773 1 1 99 THR OG1 O -0.302 -1.046 9.614 1.00 . A A . 99 THR OG1 1 1 4 7774 1 1 100 PRO C C 0.289 3.311 6.232 1.00 . A A . 100 PRO C 1 1 4 7775 1 1 100 PRO CA C -0.980 2.725 5.629 1.00 . A A . 100 PRO CA 1 1 4 7776 1 1 100 PRO CB C -2.139 3.720 5.754 1.00 . A A . 100 PRO CB 1 1 4 7777 1 1 100 PRO CD C -2.807 1.754 6.902 1.00 . A A . 100 PRO CD 1 1 4 7778 1 1 100 PRO CG C -2.918 3.247 6.930 1.00 . A A . 100 PRO CG 1 1 4 7779 1 1 100 PRO HA H -0.812 2.487 4.589 1.00 . A A . 100 PRO HA 1 1 4 7780 1 1 100 PRO HB2 H -1.745 4.716 5.912 1.00 . A A . 100 PRO HB2 1 1 4 7781 1 1 100 PRO HB3 H -2.732 3.699 4.855 1.00 . A A . 100 PRO HB3 1 1 4 7782 1 1 100 PRO HD2 H -2.910 1.345 7.895 1.00 . A A . 100 PRO HD2 1 1 4 7783 1 1 100 PRO HD3 H -3.537 1.324 6.216 1.00 . A A . 100 PRO HD3 1 1 4 7784 1 1 100 PRO HG2 H -2.488 3.640 7.841 1.00 . A A . 100 PRO HG2 1 1 4 7785 1 1 100 PRO HG3 H -3.959 3.563 6.864 1.00 . A A . 100 PRO HG3 1 1 4 7786 1 1 100 PRO N N -1.447 1.553 6.385 1.00 . A A . 100 PRO N 1 1 4 7787 1 1 100 PRO O O 1.152 3.827 5.524 1.00 . A A . 100 PRO O 1 1 4 7788 1 1 101 GLN C C 2.759 2.838 8.038 1.00 . A A . 101 GLN C 1 1 4 7789 1 1 101 GLN CA C 1.549 3.726 8.270 1.00 . A A . 101 GLN CA 1 1 4 7790 1 1 101 GLN CB C 1.241 3.823 9.766 1.00 . A A . 101 GLN CB 1 1 4 7791 1 1 101 GLN CD C 2.114 6.118 10.352 1.00 . A A . 101 GLN CD 1 1 4 7792 1 1 101 GLN CG C 0.892 5.229 10.228 1.00 . A A . 101 GLN CG 1 1 4 7793 1 1 101 GLN H H -0.290 2.718 8.046 1.00 . A A . 101 GLN H 1 1 4 7794 1 1 101 GLN HA H 1.758 4.712 7.886 1.00 . A A . 101 GLN HA 1 1 4 7795 1 1 101 GLN HB2 H 0.406 3.176 9.994 1.00 . A A . 101 GLN HB2 1 1 4 7796 1 1 101 GLN HB3 H 2.105 3.488 10.323 1.00 . A A . 101 GLN HB3 1 1 4 7797 1 1 101 GLN HE21 H 2.470 5.419 12.178 1.00 . A A . 101 GLN HE21 1 1 4 7798 1 1 101 GLN HE22 H 3.597 6.589 11.581 1.00 . A A . 101 GLN HE22 1 1 4 7799 1 1 101 GLN HG2 H 0.216 5.673 9.513 1.00 . A A . 101 GLN HG2 1 1 4 7800 1 1 101 GLN HG3 H 0.407 5.170 11.191 1.00 . A A . 101 GLN HG3 1 1 4 7801 1 1 101 GLN N N 0.404 3.195 7.550 1.00 . A A . 101 GLN N 1 1 4 7802 1 1 101 GLN NE2 N 2.794 6.038 11.484 1.00 . A A . 101 GLN NE2 1 1 4 7803 1 1 101 GLN O O 3.890 3.313 7.998 1.00 . A A . 101 GLN O 1 1 4 7804 1 1 101 GLN OE1 O 2.440 6.882 9.441 1.00 . A A . 101 GLN OE1 1 1 4 7805 1 1 102 ILE C C 4.349 0.985 6.360 1.00 . A A . 102 ILE C 1 1 4 7806 1 1 102 ILE CA C 3.553 0.577 7.592 1.00 . A A . 102 ILE CA 1 1 4 7807 1 1 102 ILE CB C 2.965 -0.842 7.369 1.00 . A A . 102 ILE CB 1 1 4 7808 1 1 102 ILE CD1 C 3.457 -1.116 9.854 1.00 . A A . 102 ILE CD1 1 1 4 7809 1 1 102 ILE CG1 C 2.567 -1.488 8.696 1.00 . A A . 102 ILE CG1 1 1 4 7810 1 1 102 ILE CG2 C 3.945 -1.741 6.622 1.00 . A A . 102 ILE CG2 1 1 4 7811 1 1 102 ILE H H 1.570 1.237 7.913 1.00 . A A . 102 ILE H 1 1 4 7812 1 1 102 ILE HA H 4.213 0.546 8.448 1.00 . A A . 102 ILE HA 1 1 4 7813 1 1 102 ILE HB H 2.080 -0.733 6.760 1.00 . A A . 102 ILE HB 1 1 4 7814 1 1 102 ILE HD11 H 2.920 -0.452 10.515 1.00 . A A . 102 ILE HD11 1 1 4 7815 1 1 102 ILE HD12 H 3.740 -2.009 10.392 1.00 . A A . 102 ILE HD12 1 1 4 7816 1 1 102 ILE HD13 H 4.342 -0.621 9.484 1.00 . A A . 102 ILE HD13 1 1 4 7817 1 1 102 ILE HG12 H 1.560 -1.189 8.944 1.00 . A A . 102 ILE HG12 1 1 4 7818 1 1 102 ILE HG13 H 2.598 -2.563 8.583 1.00 . A A . 102 ILE HG13 1 1 4 7819 1 1 102 ILE HG21 H 3.739 -1.693 5.564 1.00 . A A . 102 ILE HG21 1 1 4 7820 1 1 102 ILE HG22 H 4.955 -1.409 6.808 1.00 . A A . 102 ILE HG22 1 1 4 7821 1 1 102 ILE HG23 H 3.830 -2.758 6.965 1.00 . A A . 102 ILE HG23 1 1 4 7822 1 1 102 ILE N N 2.500 1.545 7.864 1.00 . A A . 102 ILE N 1 1 4 7823 1 1 102 ILE O O 5.572 1.090 6.400 1.00 . A A . 102 ILE O 1 1 4 7824 1 1 103 ILE C C 4.744 2.998 3.925 1.00 . A A . 103 ILE C 1 1 4 7825 1 1 103 ILE CA C 4.275 1.540 4.003 1.00 . A A . 103 ILE CA 1 1 4 7826 1 1 103 ILE CB C 3.337 1.198 2.819 1.00 . A A . 103 ILE CB 1 1 4 7827 1 1 103 ILE CD1 C 3.796 -0.625 1.111 1.00 . A A . 103 ILE CD1 1 1 4 7828 1 1 103 ILE CG1 C 4.156 0.759 1.608 1.00 . A A . 103 ILE CG1 1 1 4 7829 1 1 103 ILE CG2 C 2.428 2.367 2.458 1.00 . A A . 103 ILE CG2 1 1 4 7830 1 1 103 ILE H H 2.657 1.229 5.326 1.00 . A A . 103 ILE H 1 1 4 7831 1 1 103 ILE HA H 5.147 0.902 3.928 1.00 . A A . 103 ILE HA 1 1 4 7832 1 1 103 ILE HB H 2.706 0.378 3.126 1.00 . A A . 103 ILE HB 1 1 4 7833 1 1 103 ILE HD11 H 2.723 -0.710 1.029 1.00 . A A . 103 ILE HD11 1 1 4 7834 1 1 103 ILE HD12 H 4.246 -0.787 0.142 1.00 . A A . 103 ILE HD12 1 1 4 7835 1 1 103 ILE HD13 H 4.164 -1.365 1.808 1.00 . A A . 103 ILE HD13 1 1 4 7836 1 1 103 ILE HG12 H 3.995 1.458 0.800 1.00 . A A . 103 ILE HG12 1 1 4 7837 1 1 103 ILE HG13 H 5.203 0.757 1.875 1.00 . A A . 103 ILE HG13 1 1 4 7838 1 1 103 ILE HG21 H 1.653 2.025 1.787 1.00 . A A . 103 ILE HG21 1 1 4 7839 1 1 103 ILE HG22 H 1.979 2.762 3.355 1.00 . A A . 103 ILE HG22 1 1 4 7840 1 1 103 ILE HG23 H 3.009 3.139 1.973 1.00 . A A . 103 ILE HG23 1 1 4 7841 1 1 103 ILE N N 3.637 1.245 5.272 1.00 . A A . 103 ILE N 1 1 4 7842 1 1 103 ILE O O 5.764 3.297 3.304 1.00 . A A . 103 ILE O 1 1 4 7843 1 1 104 ASN C C 5.578 5.629 5.372 1.00 . A A . 104 ASN C 1 1 4 7844 1 1 104 ASN CA C 4.351 5.317 4.524 1.00 . A A . 104 ASN CA 1 1 4 7845 1 1 104 ASN CB C 3.168 6.172 4.973 1.00 . A A . 104 ASN CB 1 1 4 7846 1 1 104 ASN CG C 3.123 7.510 4.254 1.00 . A A . 104 ASN CG 1 1 4 7847 1 1 104 ASN H H 3.232 3.603 5.082 1.00 . A A . 104 ASN H 1 1 4 7848 1 1 104 ASN HA H 4.580 5.558 3.497 1.00 . A A . 104 ASN HA 1 1 4 7849 1 1 104 ASN HB2 H 2.251 5.642 4.769 1.00 . A A . 104 ASN HB2 1 1 4 7850 1 1 104 ASN HB3 H 3.246 6.357 6.036 1.00 . A A . 104 ASN HB3 1 1 4 7851 1 1 104 ASN HD21 H 3.738 8.439 5.897 1.00 . A A . 104 ASN HD21 1 1 4 7852 1 1 104 ASN HD22 H 3.453 9.448 4.517 1.00 . A A . 104 ASN HD22 1 1 4 7853 1 1 104 ASN N N 4.018 3.896 4.575 1.00 . A A . 104 ASN N 1 1 4 7854 1 1 104 ASN ND2 N 3.472 8.573 4.960 1.00 . A A . 104 ASN ND2 1 1 4 7855 1 1 104 ASN O O 6.488 6.323 4.922 1.00 . A A . 104 ASN O 1 1 4 7856 1 1 104 ASN OD1 O 2.783 7.586 3.071 1.00 . A A . 104 ASN OD1 1 1 4 7857 1 1 105 SER C C 7.987 4.620 6.984 1.00 . A A . 105 SER C 1 1 4 7858 1 1 105 SER CA C 6.741 5.352 7.479 1.00 . A A . 105 SER CA 1 1 4 7859 1 1 105 SER CB C 6.398 4.937 8.908 1.00 . A A . 105 SER CB 1 1 4 7860 1 1 105 SER H H 4.867 4.547 6.903 1.00 . A A . 105 SER H 1 1 4 7861 1 1 105 SER HA H 6.940 6.414 7.466 1.00 . A A . 105 SER HA 1 1 4 7862 1 1 105 SER HB2 H 6.096 3.901 8.919 1.00 . A A . 105 SER HB2 1 1 4 7863 1 1 105 SER HB3 H 7.263 5.069 9.539 1.00 . A A . 105 SER HB3 1 1 4 7864 1 1 105 SER HG H 5.038 6.341 8.725 1.00 . A A . 105 SER HG 1 1 4 7865 1 1 105 SER N N 5.614 5.107 6.592 1.00 . A A . 105 SER N 1 1 4 7866 1 1 105 SER O O 9.110 5.090 7.180 1.00 . A A . 105 SER O 1 1 4 7867 1 1 105 SER OG O 5.337 5.729 9.414 1.00 . A A . 105 SER OG 1 1 4 7868 1 1 106 LYS C C 9.476 3.585 4.589 1.00 . A A . 106 LYS C 1 1 4 7869 1 1 106 LYS CA C 8.881 2.751 5.713 1.00 . A A . 106 LYS CA 1 1 4 7870 1 1 106 LYS CB C 8.403 1.401 5.173 1.00 . A A . 106 LYS CB 1 1 4 7871 1 1 106 LYS CD C 8.465 -1.102 5.346 1.00 . A A . 106 LYS CD 1 1 4 7872 1 1 106 LYS CE C 8.646 -2.245 6.329 1.00 . A A . 106 LYS CE 1 1 4 7873 1 1 106 LYS CG C 8.969 0.211 5.926 1.00 . A A . 106 LYS CG 1 1 4 7874 1 1 106 LYS H H 6.873 3.115 6.276 1.00 . A A . 106 LYS H 1 1 4 7875 1 1 106 LYS HA H 9.638 2.586 6.463 1.00 . A A . 106 LYS HA 1 1 4 7876 1 1 106 LYS HB2 H 7.324 1.360 5.236 1.00 . A A . 106 LYS HB2 1 1 4 7877 1 1 106 LYS HB3 H 8.696 1.316 4.136 1.00 . A A . 106 LYS HB3 1 1 4 7878 1 1 106 LYS HD2 H 7.417 -1.001 5.113 1.00 . A A . 106 LYS HD2 1 1 4 7879 1 1 106 LYS HD3 H 9.018 -1.322 4.444 1.00 . A A . 106 LYS HD3 1 1 4 7880 1 1 106 LYS HE2 H 8.971 -1.843 7.275 1.00 . A A . 106 LYS HE2 1 1 4 7881 1 1 106 LYS HE3 H 7.696 -2.746 6.457 1.00 . A A . 106 LYS HE3 1 1 4 7882 1 1 106 LYS HG2 H 10.046 0.232 5.859 1.00 . A A . 106 LYS HG2 1 1 4 7883 1 1 106 LYS HG3 H 8.668 0.275 6.961 1.00 . A A . 106 LYS HG3 1 1 4 7884 1 1 106 LYS HZ1 H 10.618 -2.851 5.981 1.00 . A A . 106 LYS HZ1 1 1 4 7885 1 1 106 LYS HZ2 H 9.507 -3.440 4.842 1.00 . A A . 106 LYS HZ2 1 1 4 7886 1 1 106 LYS HZ3 H 9.571 -4.121 6.394 1.00 . A A . 106 LYS HZ3 1 1 4 7887 1 1 106 LYS N N 7.782 3.476 6.336 1.00 . A A . 106 LYS N 1 1 4 7888 1 1 106 LYS NZ N 9.652 -3.230 5.854 1.00 . A A . 106 LYS NZ 1 1 4 7889 1 1 106 LYS O O 10.697 3.688 4.454 1.00 . A A . 106 LYS O 1 1 4 7890 1 1 107 TRP C C 9.831 6.248 3.300 1.00 . A A . 107 TRP C 1 1 4 7891 1 1 107 TRP CA C 9.007 5.097 2.736 1.00 . A A . 107 TRP CA 1 1 4 7892 1 1 107 TRP CB C 7.777 5.642 2.008 1.00 . A A . 107 TRP CB 1 1 4 7893 1 1 107 TRP CD1 C 8.189 7.937 0.931 1.00 . A A . 107 TRP CD1 1 1 4 7894 1 1 107 TRP CD2 C 8.407 6.203 -0.459 1.00 . A A . 107 TRP CD2 1 1 4 7895 1 1 107 TRP CE2 C 8.667 7.384 -1.175 1.00 . A A . 107 TRP CE2 1 1 4 7896 1 1 107 TRP CE3 C 8.483 4.982 -1.120 1.00 . A A . 107 TRP CE3 1 1 4 7897 1 1 107 TRP CG C 8.110 6.573 0.884 1.00 . A A . 107 TRP CG 1 1 4 7898 1 1 107 TRP CH2 C 9.060 6.162 -3.150 1.00 . A A . 107 TRP CH2 1 1 4 7899 1 1 107 TRP CZ2 C 8.992 7.374 -2.526 1.00 . A A . 107 TRP CZ2 1 1 4 7900 1 1 107 TRP CZ3 C 8.804 4.973 -2.461 1.00 . A A . 107 TRP CZ3 1 1 4 7901 1 1 107 TRP H H 7.638 4.041 3.948 1.00 . A A . 107 TRP H 1 1 4 7902 1 1 107 TRP HA H 9.611 4.536 2.040 1.00 . A A . 107 TRP HA 1 1 4 7903 1 1 107 TRP HB2 H 7.213 4.815 1.598 1.00 . A A . 107 TRP HB2 1 1 4 7904 1 1 107 TRP HB3 H 7.157 6.174 2.710 1.00 . A A . 107 TRP HB3 1 1 4 7905 1 1 107 TRP HD1 H 8.017 8.527 1.817 1.00 . A A . 107 TRP HD1 1 1 4 7906 1 1 107 TRP HE1 H 8.658 9.382 -0.519 1.00 . A A . 107 TRP HE1 1 1 4 7907 1 1 107 TRP HE3 H 8.291 4.056 -0.599 1.00 . A A . 107 TRP HE3 1 1 4 7908 1 1 107 TRP HH2 H 9.307 6.107 -4.200 1.00 . A A . 107 TRP HH2 1 1 4 7909 1 1 107 TRP HZ2 H 9.191 8.282 -3.076 1.00 . A A . 107 TRP HZ2 1 1 4 7910 1 1 107 TRP HZ3 H 8.867 4.035 -2.991 1.00 . A A . 107 TRP HZ3 1 1 4 7911 1 1 107 TRP N N 8.598 4.200 3.805 1.00 . A A . 107 TRP N 1 1 4 7912 1 1 107 TRP NE1 N 8.531 8.430 -0.301 1.00 . A A . 107 TRP NE1 1 1 4 7913 1 1 107 TRP O O 10.858 6.628 2.740 1.00 . A A . 107 TRP O 1 1 4 7914 1 1 108 GLU C C 11.468 7.505 5.455 1.00 . A A . 108 GLU C 1 1 4 7915 1 1 108 GLU CA C 10.043 7.886 5.081 1.00 . A A . 108 GLU CA 1 1 4 7916 1 1 108 GLU CB C 9.254 8.276 6.322 1.00 . A A . 108 GLU CB 1 1 4 7917 1 1 108 GLU CD C 8.249 10.546 5.894 1.00 . A A . 108 GLU CD 1 1 4 7918 1 1 108 GLU CG C 7.994 9.062 6.008 1.00 . A A . 108 GLU CG 1 1 4 7919 1 1 108 GLU H H 8.551 6.439 4.823 1.00 . A A . 108 GLU H 1 1 4 7920 1 1 108 GLU HA H 10.071 8.724 4.400 1.00 . A A . 108 GLU HA 1 1 4 7921 1 1 108 GLU HB2 H 8.972 7.378 6.854 1.00 . A A . 108 GLU HB2 1 1 4 7922 1 1 108 GLU HB3 H 9.879 8.872 6.953 1.00 . A A . 108 GLU HB3 1 1 4 7923 1 1 108 GLU HG2 H 7.590 8.711 5.071 1.00 . A A . 108 GLU HG2 1 1 4 7924 1 1 108 GLU HG3 H 7.272 8.894 6.797 1.00 . A A . 108 GLU HG3 1 1 4 7925 1 1 108 GLU N N 9.373 6.789 4.422 1.00 . A A . 108 GLU N 1 1 4 7926 1 1 108 GLU O O 12.405 8.280 5.245 1.00 . A A . 108 GLU O 1 1 4 7927 1 1 108 GLU OE1 O 9.042 10.955 5.020 1.00 . A A . 108 GLU OE1 1 1 4 7928 1 1 108 GLU OE2 O 7.661 11.312 6.682 1.00 . A A . 108 GLU OE2 1 1 4 7929 1 1 109 LYS C C 13.810 5.613 5.109 1.00 . A A . 109 LYS C 1 1 4 7930 1 1 109 LYS CA C 12.944 5.795 6.352 1.00 . A A . 109 LYS CA 1 1 4 7931 1 1 109 LYS CB C 12.825 4.472 7.109 1.00 . A A . 109 LYS CB 1 1 4 7932 1 1 109 LYS CD C 12.854 4.643 9.614 1.00 . A A . 109 LYS CD 1 1 4 7933 1 1 109 LYS CE C 12.145 4.070 10.827 1.00 . A A . 109 LYS CE 1 1 4 7934 1 1 109 LYS CG C 11.984 4.563 8.372 1.00 . A A . 109 LYS CG 1 1 4 7935 1 1 109 LYS H H 10.837 5.737 6.144 1.00 . A A . 109 LYS H 1 1 4 7936 1 1 109 LYS HA H 13.411 6.526 6.995 1.00 . A A . 109 LYS HA 1 1 4 7937 1 1 109 LYS HB2 H 12.376 3.737 6.457 1.00 . A A . 109 LYS HB2 1 1 4 7938 1 1 109 LYS HB3 H 13.815 4.139 7.384 1.00 . A A . 109 LYS HB3 1 1 4 7939 1 1 109 LYS HD2 H 13.762 4.084 9.443 1.00 . A A . 109 LYS HD2 1 1 4 7940 1 1 109 LYS HD3 H 13.099 5.678 9.806 1.00 . A A . 109 LYS HD3 1 1 4 7941 1 1 109 LYS HE2 H 11.697 4.881 11.382 1.00 . A A . 109 LYS HE2 1 1 4 7942 1 1 109 LYS HE3 H 11.373 3.394 10.492 1.00 . A A . 109 LYS HE3 1 1 4 7943 1 1 109 LYS HG2 H 11.368 5.449 8.319 1.00 . A A . 109 LYS HG2 1 1 4 7944 1 1 109 LYS HG3 H 11.356 3.687 8.436 1.00 . A A . 109 LYS HG3 1 1 4 7945 1 1 109 LYS HZ1 H 12.553 2.646 12.301 1.00 . A A . 109 LYS HZ1 1 1 4 7946 1 1 109 LYS HZ2 H 13.577 4.000 12.348 1.00 . A A . 109 LYS HZ2 1 1 4 7947 1 1 109 LYS HZ3 H 13.786 2.820 11.151 1.00 . A A . 109 LYS HZ3 1 1 4 7948 1 1 109 LYS N N 11.629 6.300 5.988 1.00 . A A . 109 LYS N 1 1 4 7949 1 1 109 LYS NZ N 13.079 3.336 11.719 1.00 . A A . 109 LYS NZ 1 1 4 7950 1 1 109 LYS O O 15.021 5.813 5.150 1.00 . A A . 109 LYS O 1 1 4 7951 1 1 110 VAL C C 14.446 6.423 2.265 1.00 . A A . 110 VAL C 1 1 4 7952 1 1 110 VAL CA C 13.868 5.084 2.734 1.00 . A A . 110 VAL CA 1 1 4 7953 1 1 110 VAL CB C 12.922 4.510 1.652 1.00 . A A . 110 VAL CB 1 1 4 7954 1 1 110 VAL CG1 C 13.501 4.689 0.257 1.00 . A A . 110 VAL CG1 1 1 4 7955 1 1 110 VAL CG2 C 12.644 3.039 1.922 1.00 . A A . 110 VAL CG2 1 1 4 7956 1 1 110 VAL H H 12.208 5.069 4.043 1.00 . A A . 110 VAL H 1 1 4 7957 1 1 110 VAL HA H 14.680 4.386 2.881 1.00 . A A . 110 VAL HA 1 1 4 7958 1 1 110 VAL HB H 11.988 5.045 1.700 1.00 . A A . 110 VAL HB 1 1 4 7959 1 1 110 VAL HG11 H 14.422 4.130 0.177 1.00 . A A . 110 VAL HG11 1 1 4 7960 1 1 110 VAL HG12 H 12.796 4.325 -0.475 1.00 . A A . 110 VAL HG12 1 1 4 7961 1 1 110 VAL HG13 H 13.698 5.735 0.080 1.00 . A A . 110 VAL HG13 1 1 4 7962 1 1 110 VAL HG21 H 12.668 2.859 2.988 1.00 . A A . 110 VAL HG21 1 1 4 7963 1 1 110 VAL HG22 H 11.671 2.778 1.536 1.00 . A A . 110 VAL HG22 1 1 4 7964 1 1 110 VAL HG23 H 13.399 2.435 1.439 1.00 . A A . 110 VAL HG23 1 1 4 7965 1 1 110 VAL N N 13.175 5.244 4.003 1.00 . A A . 110 VAL N 1 1 4 7966 1 1 110 VAL O O 15.609 6.502 1.865 1.00 . A A . 110 VAL O 1 1 4 7967 1 1 111 GLN C C 15.251 9.316 2.693 1.00 . A A . 111 GLN C 1 1 4 7968 1 1 111 GLN CA C 14.051 8.807 1.898 1.00 . A A . 111 GLN CA 1 1 4 7969 1 1 111 GLN CB C 12.896 9.805 2.012 1.00 . A A . 111 GLN CB 1 1 4 7970 1 1 111 GLN CD C 11.136 10.182 0.245 1.00 . A A . 111 GLN CD 1 1 4 7971 1 1 111 GLN CG C 11.605 9.312 1.394 1.00 . A A . 111 GLN CG 1 1 4 7972 1 1 111 GLN H H 12.732 7.357 2.716 1.00 . A A . 111 GLN H 1 1 4 7973 1 1 111 GLN HA H 14.337 8.725 0.858 1.00 . A A . 111 GLN HA 1 1 4 7974 1 1 111 GLN HB2 H 12.713 10.008 3.056 1.00 . A A . 111 GLN HB2 1 1 4 7975 1 1 111 GLN HB3 H 13.177 10.723 1.518 1.00 . A A . 111 GLN HB3 1 1 4 7976 1 1 111 GLN HE21 H 12.040 8.996 -1.061 1.00 . A A . 111 GLN HE21 1 1 4 7977 1 1 111 GLN HE22 H 11.188 10.343 -1.734 1.00 . A A . 111 GLN HE22 1 1 4 7978 1 1 111 GLN HG2 H 11.761 8.309 1.025 1.00 . A A . 111 GLN HG2 1 1 4 7979 1 1 111 GLN HG3 H 10.840 9.298 2.155 1.00 . A A . 111 GLN HG3 1 1 4 7980 1 1 111 GLN N N 13.636 7.478 2.348 1.00 . A A . 111 GLN N 1 1 4 7981 1 1 111 GLN NE2 N 11.494 9.805 -0.971 1.00 . A A . 111 GLN NE2 1 1 4 7982 1 1 111 GLN O O 16.137 9.971 2.145 1.00 . A A . 111 GLN O 1 1 4 7983 1 1 111 GLN OE1 O 10.455 11.186 0.454 1.00 . A A . 111 GLN OE1 1 1 4 7984 1 1 112 GLN C C 17.583 8.570 4.781 1.00 . A A . 112 GLN C 1 1 4 7985 1 1 112 GLN CA C 16.355 9.477 4.854 1.00 . A A . 112 GLN CA 1 1 4 7986 1 1 112 GLN CB C 15.869 9.604 6.303 1.00 . A A . 112 GLN CB 1 1 4 7987 1 1 112 GLN CD C 16.458 7.757 7.919 1.00 . A A . 112 GLN CD 1 1 4 7988 1 1 112 GLN CG C 15.436 8.297 6.939 1.00 . A A . 112 GLN CG 1 1 4 7989 1 1 112 GLN H H 14.578 8.428 4.352 1.00 . A A . 112 GLN H 1 1 4 7990 1 1 112 GLN HA H 16.640 10.457 4.501 1.00 . A A . 112 GLN HA 1 1 4 7991 1 1 112 GLN HB2 H 16.672 10.013 6.901 1.00 . A A . 112 GLN HB2 1 1 4 7992 1 1 112 GLN HB3 H 15.035 10.285 6.332 1.00 . A A . 112 GLN HB3 1 1 4 7993 1 1 112 GLN HE21 H 16.421 5.991 7.015 1.00 . A A . 112 GLN HE21 1 1 4 7994 1 1 112 GLN HE22 H 17.485 6.121 8.375 1.00 . A A . 112 GLN HE22 1 1 4 7995 1 1 112 GLN HG2 H 14.507 8.457 7.465 1.00 . A A . 112 GLN HG2 1 1 4 7996 1 1 112 GLN HG3 H 15.285 7.563 6.158 1.00 . A A . 112 GLN HG3 1 1 4 7997 1 1 112 GLN N N 15.284 8.998 3.983 1.00 . A A . 112 GLN N 1 1 4 7998 1 1 112 GLN NE2 N 16.825 6.497 7.753 1.00 . A A . 112 GLN NE2 1 1 4 7999 1 1 112 GLN O O 18.621 8.867 5.374 1.00 . A A . 112 GLN O 1 1 4 8000 1 1 112 GLN OE1 O 16.919 8.468 8.812 1.00 . A A . 112 GLN OE1 1 1 4 8001 1 1 113 LEU C C 19.346 6.900 2.594 1.00 . A A . 113 LEU C 1 1 4 8002 1 1 113 LEU CA C 18.594 6.561 3.873 1.00 . A A . 113 LEU CA 1 1 4 8003 1 1 113 LEU CB C 18.114 5.110 3.835 1.00 . A A . 113 LEU CB 1 1 4 8004 1 1 113 LEU CD1 C 16.986 3.291 5.129 1.00 . A A . 113 LEU CD1 1 1 4 8005 1 1 113 LEU CD2 C 19.326 3.958 5.700 1.00 . A A . 113 LEU CD2 1 1 4 8006 1 1 113 LEU CG C 17.975 4.441 5.204 1.00 . A A . 113 LEU CG 1 1 4 8007 1 1 113 LEU H H 16.607 7.255 3.634 1.00 . A A . 113 LEU H 1 1 4 8008 1 1 113 LEU HA H 19.260 6.689 4.711 1.00 . A A . 113 LEU HA 1 1 4 8009 1 1 113 LEU HB2 H 17.153 5.082 3.344 1.00 . A A . 113 LEU HB2 1 1 4 8010 1 1 113 LEU HB3 H 18.817 4.535 3.250 1.00 . A A . 113 LEU HB3 1 1 4 8011 1 1 113 LEU HD11 H 17.203 2.580 5.914 1.00 . A A . 113 LEU HD11 1 1 4 8012 1 1 113 LEU HD12 H 15.984 3.669 5.254 1.00 . A A . 113 LEU HD12 1 1 4 8013 1 1 113 LEU HD13 H 17.072 2.805 4.169 1.00 . A A . 113 LEU HD13 1 1 4 8014 1 1 113 LEU HD21 H 19.834 3.428 4.907 1.00 . A A . 113 LEU HD21 1 1 4 8015 1 1 113 LEU HD22 H 19.923 4.807 6.005 1.00 . A A . 113 LEU HD22 1 1 4 8016 1 1 113 LEU HD23 H 19.186 3.297 6.542 1.00 . A A . 113 LEU HD23 1 1 4 8017 1 1 113 LEU HG H 17.593 5.164 5.911 1.00 . A A . 113 LEU HG 1 1 4 8018 1 1 113 LEU N N 17.469 7.468 4.055 1.00 . A A . 113 LEU N 1 1 4 8019 1 1 113 LEU O O 20.472 6.446 2.376 1.00 . A A . 113 LEU O 1 1 4 8020 1 1 114 VAL C C 20.649 8.884 0.741 1.00 . A A . 114 VAL C 1 1 4 8021 1 1 114 VAL CA C 19.315 8.152 0.505 1.00 . A A . 114 VAL CA 1 1 4 8022 1 1 114 VAL CB C 18.350 9.048 -0.304 1.00 . A A . 114 VAL CB 1 1 4 8023 1 1 114 VAL CG1 C 19.035 9.613 -1.539 1.00 . A A . 114 VAL CG1 1 1 4 8024 1 1 114 VAL CG2 C 17.107 8.271 -0.699 1.00 . A A . 114 VAL CG2 1 1 4 8025 1 1 114 VAL H H 17.810 8.022 1.986 1.00 . A A . 114 VAL H 1 1 4 8026 1 1 114 VAL HA H 19.515 7.268 -0.085 1.00 . A A . 114 VAL HA 1 1 4 8027 1 1 114 VAL HB H 18.047 9.875 0.325 1.00 . A A . 114 VAL HB 1 1 4 8028 1 1 114 VAL HG11 H 19.605 8.833 -2.022 1.00 . A A . 114 VAL HG11 1 1 4 8029 1 1 114 VAL HG12 H 18.291 9.993 -2.223 1.00 . A A . 114 VAL HG12 1 1 4 8030 1 1 114 VAL HG13 H 19.697 10.415 -1.247 1.00 . A A . 114 VAL HG13 1 1 4 8031 1 1 114 VAL HG21 H 16.240 8.713 -0.230 1.00 . A A . 114 VAL HG21 1 1 4 8032 1 1 114 VAL HG22 H 16.988 8.303 -1.772 1.00 . A A . 114 VAL HG22 1 1 4 8033 1 1 114 VAL HG23 H 17.204 7.244 -0.379 1.00 . A A . 114 VAL HG23 1 1 4 8034 1 1 114 VAL N N 18.713 7.711 1.756 1.00 . A A . 114 VAL N 1 1 4 8035 1 1 114 VAL O O 21.670 8.487 0.178 1.00 . A A . 114 VAL O 1 1 4 8036 1 1 115 PRO C C 23.030 9.861 2.434 1.00 . A A . 115 PRO C 1 1 4 8037 1 1 115 PRO CA C 21.900 10.715 1.852 1.00 . A A . 115 PRO CA 1 1 4 8038 1 1 115 PRO CB C 21.458 11.771 2.873 1.00 . A A . 115 PRO CB 1 1 4 8039 1 1 115 PRO CD C 19.521 10.506 2.312 1.00 . A A . 115 PRO CD 1 1 4 8040 1 1 115 PRO CG C 20.167 11.272 3.423 1.00 . A A . 115 PRO CG 1 1 4 8041 1 1 115 PRO HA H 22.255 11.209 0.961 1.00 . A A . 115 PRO HA 1 1 4 8042 1 1 115 PRO HB2 H 22.206 11.862 3.646 1.00 . A A . 115 PRO HB2 1 1 4 8043 1 1 115 PRO HB3 H 21.331 12.724 2.378 1.00 . A A . 115 PRO HB3 1 1 4 8044 1 1 115 PRO HD2 H 18.895 9.719 2.706 1.00 . A A . 115 PRO HD2 1 1 4 8045 1 1 115 PRO HD3 H 18.955 11.174 1.663 1.00 . A A . 115 PRO HD3 1 1 4 8046 1 1 115 PRO HG2 H 20.350 10.625 4.269 1.00 . A A . 115 PRO HG2 1 1 4 8047 1 1 115 PRO HG3 H 19.534 12.100 3.743 1.00 . A A . 115 PRO HG3 1 1 4 8048 1 1 115 PRO N N 20.672 9.948 1.580 1.00 . A A . 115 PRO N 1 1 4 8049 1 1 115 PRO O O 24.208 10.159 2.231 1.00 . A A . 115 PRO O 1 1 4 8050 1 1 116 LYS C C 24.474 7.197 2.707 1.00 . A A . 116 LYS C 1 1 4 8051 1 1 116 LYS CA C 23.658 7.927 3.769 1.00 . A A . 116 LYS CA 1 1 4 8052 1 1 116 LYS CB C 22.972 6.917 4.694 1.00 . A A . 116 LYS CB 1 1 4 8053 1 1 116 LYS CD C 22.720 8.034 6.934 1.00 . A A . 116 LYS CD 1 1 4 8054 1 1 116 LYS CE C 22.033 7.543 8.197 1.00 . A A . 116 LYS CE 1 1 4 8055 1 1 116 LYS CG C 22.004 7.543 5.686 1.00 . A A . 116 LYS CG 1 1 4 8056 1 1 116 LYS H H 21.718 8.582 3.228 1.00 . A A . 116 LYS H 1 1 4 8057 1 1 116 LYS HA H 24.322 8.549 4.354 1.00 . A A . 116 LYS HA 1 1 4 8058 1 1 116 LYS HB2 H 22.420 6.210 4.089 1.00 . A A . 116 LYS HB2 1 1 4 8059 1 1 116 LYS HB3 H 23.727 6.384 5.251 1.00 . A A . 116 LYS HB3 1 1 4 8060 1 1 116 LYS HD2 H 23.733 7.663 6.922 1.00 . A A . 116 LYS HD2 1 1 4 8061 1 1 116 LYS HD3 H 22.727 9.114 6.933 1.00 . A A . 116 LYS HD3 1 1 4 8062 1 1 116 LYS HE2 H 21.529 8.376 8.665 1.00 . A A . 116 LYS HE2 1 1 4 8063 1 1 116 LYS HE3 H 21.307 6.790 7.925 1.00 . A A . 116 LYS HE3 1 1 4 8064 1 1 116 LYS HG2 H 21.511 8.380 5.216 1.00 . A A . 116 LYS HG2 1 1 4 8065 1 1 116 LYS HG3 H 21.268 6.803 5.972 1.00 . A A . 116 LYS HG3 1 1 4 8066 1 1 116 LYS HZ1 H 22.798 7.302 10.123 1.00 . A A . 116 LYS HZ1 1 1 4 8067 1 1 116 LYS HZ2 H 23.973 7.238 8.903 1.00 . A A . 116 LYS HZ2 1 1 4 8068 1 1 116 LYS HZ3 H 22.938 5.917 9.150 1.00 . A A . 116 LYS HZ3 1 1 4 8069 1 1 116 LYS N N 22.670 8.794 3.139 1.00 . A A . 116 LYS N 1 1 4 8070 1 1 116 LYS NZ N 23.001 6.958 9.160 1.00 . A A . 116 LYS NZ 1 1 4 8071 1 1 116 LYS O O 25.701 7.319 2.648 1.00 . A A . 116 LYS O 1 1 4 8072 1 1 117 ARG C C 25.023 6.667 -0.253 1.00 . A A . 117 ARG C 1 1 4 8073 1 1 117 ARG CA C 24.427 5.717 0.778 1.00 . A A . 117 ARG CA 1 1 4 8074 1 1 117 ARG CB C 23.424 4.745 0.135 1.00 . A A . 117 ARG CB 1 1 4 8075 1 1 117 ARG CD C 24.135 2.679 -1.128 1.00 . A A . 117 ARG CD 1 1 4 8076 1 1 117 ARG CG C 23.865 4.176 -1.203 1.00 . A A . 117 ARG CG 1 1 4 8077 1 1 117 ARG CZ C 23.519 0.651 -2.398 1.00 . A A . 117 ARG CZ 1 1 4 8078 1 1 117 ARG H H 22.803 6.420 1.938 1.00 . A A . 117 ARG H 1 1 4 8079 1 1 117 ARG HA H 25.235 5.156 1.210 1.00 . A A . 117 ARG HA 1 1 4 8080 1 1 117 ARG HB2 H 23.265 3.921 0.812 1.00 . A A . 117 ARG HB2 1 1 4 8081 1 1 117 ARG HB3 H 22.487 5.263 -0.011 1.00 . A A . 117 ARG HB3 1 1 4 8082 1 1 117 ARG HD2 H 25.197 2.521 -1.023 1.00 . A A . 117 ARG HD2 1 1 4 8083 1 1 117 ARG HD3 H 23.624 2.277 -0.264 1.00 . A A . 117 ARG HD3 1 1 4 8084 1 1 117 ARG HE H 23.425 2.523 -3.103 1.00 . A A . 117 ARG HE 1 1 4 8085 1 1 117 ARG HG2 H 23.084 4.355 -1.931 1.00 . A A . 117 ARG HG2 1 1 4 8086 1 1 117 ARG HG3 H 24.770 4.681 -1.512 1.00 . A A . 117 ARG HG3 1 1 4 8087 1 1 117 ARG HH11 H 24.295 0.287 -0.560 1.00 . A A . 117 ARG HH11 1 1 4 8088 1 1 117 ARG HH12 H 23.754 -1.121 -1.427 1.00 . A A . 117 ARG HH12 1 1 4 8089 1 1 117 ARG HH21 H 22.744 0.663 -4.274 1.00 . A A . 117 ARG HH21 1 1 4 8090 1 1 117 ARG HH22 H 22.862 -0.905 -3.530 1.00 . A A . 117 ARG HH22 1 1 4 8091 1 1 117 ARG N N 23.780 6.463 1.848 1.00 . A A . 117 ARG N 1 1 4 8092 1 1 117 ARG NE N 23.666 1.976 -2.325 1.00 . A A . 117 ARG NE 1 1 4 8093 1 1 117 ARG NH1 N 23.895 -0.118 -1.385 1.00 . A A . 117 ARG NH1 1 1 4 8094 1 1 117 ARG NH2 N 23.010 0.097 -3.493 1.00 . A A . 117 ARG NH2 1 1 4 8095 1 1 117 ARG O O 25.978 6.322 -0.946 1.00 . A A . 117 ARG O 1 1 4 8096 1 1 118 ASP C C 26.448 9.216 -0.859 1.00 . A A . 118 ASP C 1 1 4 8097 1 1 118 ASP CA C 25.001 8.902 -1.211 1.00 . A A . 118 ASP CA 1 1 4 8098 1 1 118 ASP CB C 24.161 10.173 -1.094 1.00 . A A . 118 ASP CB 1 1 4 8099 1 1 118 ASP CG C 23.550 10.602 -2.407 1.00 . A A . 118 ASP CG 1 1 4 8100 1 1 118 ASP H H 23.701 8.078 0.246 1.00 . A A . 118 ASP H 1 1 4 8101 1 1 118 ASP HA H 24.956 8.532 -2.223 1.00 . A A . 118 ASP HA 1 1 4 8102 1 1 118 ASP HB2 H 23.362 10.004 -0.388 1.00 . A A . 118 ASP HB2 1 1 4 8103 1 1 118 ASP HB3 H 24.788 10.974 -0.735 1.00 . A A . 118 ASP HB3 1 1 4 8104 1 1 118 ASP N N 24.476 7.872 -0.322 1.00 . A A . 118 ASP N 1 1 4 8105 1 1 118 ASP O O 27.300 9.353 -1.737 1.00 . A A . 118 ASP O 1 1 4 8106 1 1 118 ASP OD1 O 24.229 11.307 -3.180 1.00 . A A . 118 ASP OD1 1 1 4 8107 1 1 118 ASP OD2 O 22.378 10.253 -2.664 1.00 . A A . 118 ASP OD2 1 1 4 8108 1 1 119 HIS C C 29.009 8.472 0.778 1.00 . A A . 119 HIS C 1 1 4 8109 1 1 119 HIS CA C 28.060 9.655 0.903 1.00 . A A . 119 HIS CA 1 1 4 8110 1 1 119 HIS CB C 28.020 10.155 2.354 1.00 . A A . 119 HIS CB 1 1 4 8111 1 1 119 HIS CD2 C 30.498 10.162 3.147 1.00 . A A . 119 HIS CD2 1 1 4 8112 1 1 119 HIS CE1 C 30.760 12.320 3.392 1.00 . A A . 119 HIS CE1 1 1 4 8113 1 1 119 HIS CG C 29.320 10.749 2.823 1.00 . A A . 119 HIS CG 1 1 4 8114 1 1 119 HIS H H 26.035 9.040 1.093 1.00 . A A . 119 HIS H 1 1 4 8115 1 1 119 HIS HA H 28.417 10.453 0.267 1.00 . A A . 119 HIS HA 1 1 4 8116 1 1 119 HIS HB2 H 27.256 10.911 2.445 1.00 . A A . 119 HIS HB2 1 1 4 8117 1 1 119 HIS HB3 H 27.776 9.326 3.004 1.00 . A A . 119 HIS HB3 1 1 4 8118 1 1 119 HIS HD1 H 28.846 12.809 2.846 1.00 . A A . 119 HIS HD1 1 1 4 8119 1 1 119 HIS HD2 H 30.707 9.100 3.138 1.00 . A A . 119 HIS HD2 1 1 4 8120 1 1 119 HIS HE1 H 31.195 13.284 3.607 1.00 . A A . 119 HIS HE1 1 1 4 8121 1 1 119 HIS HE2 H 32.358 11.045 3.544 1.00 . A A . 119 HIS HE2 1 1 4 8122 1 1 119 HIS N N 26.732 9.281 0.437 1.00 . A A . 119 HIS N 1 1 4 8123 1 1 119 HIS ND1 N 29.520 12.103 2.990 1.00 . A A . 119 HIS ND1 1 1 4 8124 1 1 119 HIS NE2 N 31.375 11.157 3.493 1.00 . A A . 119 HIS NE2 1 1 4 8125 1 1 119 HIS O O 30.160 8.625 0.368 1.00 . A A . 119 HIS O 1 1 4 8126 1 1 120 ALA C C 29.748 5.823 -0.393 1.00 . A A . 120 ALA C 1 1 4 8127 1 1 120 ALA CA C 29.307 6.071 1.043 1.00 . A A . 120 ALA CA 1 1 4 8128 1 1 120 ALA CB C 28.514 4.887 1.573 1.00 . A A . 120 ALA CB 1 1 4 8129 1 1 120 ALA H H 27.587 7.237 1.445 1.00 . A A . 120 ALA H 1 1 4 8130 1 1 120 ALA HA H 30.184 6.198 1.664 1.00 . A A . 120 ALA HA 1 1 4 8131 1 1 120 ALA HB1 H 27.870 4.507 0.791 1.00 . A A . 120 ALA HB1 1 1 4 8132 1 1 120 ALA HB2 H 29.194 4.109 1.888 1.00 . A A . 120 ALA HB2 1 1 4 8133 1 1 120 ALA HB3 H 27.913 5.203 2.412 1.00 . A A . 120 ALA HB3 1 1 4 8134 1 1 120 ALA N N 28.513 7.291 1.126 1.00 . A A . 120 ALA N 1 1 4 8135 1 1 120 ALA O O 30.889 5.437 -0.646 1.00 . A A . 120 ALA O 1 1 4 8136 1 1 121 LEU C C 30.137 6.887 -3.241 1.00 . A A . 121 LEU C 1 1 4 8137 1 1 121 LEU CA C 29.114 5.881 -2.745 1.00 . A A . 121 LEU CA 1 1 4 8138 1 1 121 LEU CB C 27.831 6.020 -3.559 1.00 . A A . 121 LEU CB 1 1 4 8139 1 1 121 LEU CD1 C 25.547 5.129 -4.002 1.00 . A A . 121 LEU CD1 1 1 4 8140 1 1 121 LEU CD2 C 27.545 3.767 -4.603 1.00 . A A . 121 LEU CD2 1 1 4 8141 1 1 121 LEU CG C 26.966 4.767 -3.619 1.00 . A A . 121 LEU CG 1 1 4 8142 1 1 121 LEU H H 27.946 6.386 -1.055 1.00 . A A . 121 LEU H 1 1 4 8143 1 1 121 LEU HA H 29.508 4.888 -2.880 1.00 . A A . 121 LEU HA 1 1 4 8144 1 1 121 LEU HB2 H 27.244 6.819 -3.131 1.00 . A A . 121 LEU HB2 1 1 4 8145 1 1 121 LEU HB3 H 28.099 6.293 -4.569 1.00 . A A . 121 LEU HB3 1 1 4 8146 1 1 121 LEU HD11 H 25.005 5.440 -3.116 1.00 . A A . 121 LEU HD11 1 1 4 8147 1 1 121 LEU HD12 H 25.564 5.939 -4.717 1.00 . A A . 121 LEU HD12 1 1 4 8148 1 1 121 LEU HD13 H 25.059 4.270 -4.441 1.00 . A A . 121 LEU HD13 1 1 4 8149 1 1 121 LEU HD21 H 28.192 3.077 -4.078 1.00 . A A . 121 LEU HD21 1 1 4 8150 1 1 121 LEU HD22 H 26.742 3.220 -5.075 1.00 . A A . 121 LEU HD22 1 1 4 8151 1 1 121 LEU HD23 H 28.114 4.291 -5.356 1.00 . A A . 121 LEU HD23 1 1 4 8152 1 1 121 LEU HG H 26.944 4.304 -2.642 1.00 . A A . 121 LEU HG 1 1 4 8153 1 1 121 LEU N N 28.837 6.068 -1.328 1.00 . A A . 121 LEU N 1 1 4 8154 1 1 121 LEU O O 31.131 6.518 -3.865 1.00 . A A . 121 LEU O 1 1 4 8155 1 1 122 LEU C C 32.178 9.065 -2.900 1.00 . A A . 122 LEU C 1 1 4 8156 1 1 122 LEU CA C 30.756 9.229 -3.422 1.00 . A A . 122 LEU CA 1 1 4 8157 1 1 122 LEU CB C 30.189 10.584 -2.999 1.00 . A A . 122 LEU CB 1 1 4 8158 1 1 122 LEU CD1 C 30.685 11.631 -5.227 1.00 . A A . 122 LEU CD1 1 1 4 8159 1 1 122 LEU CD2 C 28.372 10.831 -4.712 1.00 . A A . 122 LEU CD2 1 1 4 8160 1 1 122 LEU CG C 29.639 11.448 -4.138 1.00 . A A . 122 LEU CG 1 1 4 8161 1 1 122 LEU H H 29.091 8.382 -2.422 1.00 . A A . 122 LEU H 1 1 4 8162 1 1 122 LEU HA H 30.785 9.184 -4.501 1.00 . A A . 122 LEU HA 1 1 4 8163 1 1 122 LEU HB2 H 29.391 10.409 -2.291 1.00 . A A . 122 LEU HB2 1 1 4 8164 1 1 122 LEU HB3 H 30.970 11.140 -2.504 1.00 . A A . 122 LEU HB3 1 1 4 8165 1 1 122 LEU HD11 H 30.947 10.670 -5.641 1.00 . A A . 122 LEU HD11 1 1 4 8166 1 1 122 LEU HD12 H 30.284 12.264 -6.006 1.00 . A A . 122 LEU HD12 1 1 4 8167 1 1 122 LEU HD13 H 31.566 12.095 -4.805 1.00 . A A . 122 LEU HD13 1 1 4 8168 1 1 122 LEU HD21 H 28.556 10.495 -5.722 1.00 . A A . 122 LEU HD21 1 1 4 8169 1 1 122 LEU HD22 H 28.074 9.988 -4.103 1.00 . A A . 122 LEU HD22 1 1 4 8170 1 1 122 LEU HD23 H 27.582 11.567 -4.714 1.00 . A A . 122 LEU HD23 1 1 4 8171 1 1 122 LEU HG H 29.389 12.423 -3.750 1.00 . A A . 122 LEU HG 1 1 4 8172 1 1 122 LEU N N 29.890 8.157 -2.956 1.00 . A A . 122 LEU N 1 1 4 8173 1 1 122 LEU O O 33.141 9.213 -3.650 1.00 . A A . 122 LEU O 1 1 4 8174 1 1 123 GLU C C 34.341 7.368 -1.633 1.00 . A A . 123 GLU C 1 1 4 8175 1 1 123 GLU CA C 33.620 8.560 -1.011 1.00 . A A . 123 GLU CA 1 1 4 8176 1 1 123 GLU CB C 33.485 8.365 0.498 1.00 . A A . 123 GLU CB 1 1 4 8177 1 1 123 GLU CD C 34.118 10.291 2.002 1.00 . A A . 123 GLU CD 1 1 4 8178 1 1 123 GLU CG C 34.589 9.035 1.298 1.00 . A A . 123 GLU CG 1 1 4 8179 1 1 123 GLU H H 31.503 8.643 -1.064 1.00 . A A . 123 GLU H 1 1 4 8180 1 1 123 GLU HA H 34.199 9.453 -1.199 1.00 . A A . 123 GLU HA 1 1 4 8181 1 1 123 GLU HB2 H 32.537 8.778 0.820 1.00 . A A . 123 GLU HB2 1 1 4 8182 1 1 123 GLU HB3 H 33.500 7.308 0.717 1.00 . A A . 123 GLU HB3 1 1 4 8183 1 1 123 GLU HG2 H 34.955 8.340 2.039 1.00 . A A . 123 GLU HG2 1 1 4 8184 1 1 123 GLU HG3 H 35.394 9.300 0.627 1.00 . A A . 123 GLU HG3 1 1 4 8185 1 1 123 GLU N N 32.308 8.748 -1.618 1.00 . A A . 123 GLU N 1 1 4 8186 1 1 123 GLU O O 35.544 7.428 -1.891 1.00 . A A . 123 GLU O 1 1 4 8187 1 1 123 GLU OE1 O 33.952 11.331 1.334 1.00 . A A . 123 GLU OE1 1 1 4 8188 1 1 123 GLU OE2 O 33.906 10.247 3.233 1.00 . A A . 123 GLU OE2 1 1 4 8189 1 1 124 GLU C C 34.542 5.282 -3.924 1.00 . A A . 124 GLU C 1 1 4 8190 1 1 124 GLU CA C 34.168 5.087 -2.461 1.00 . A A . 124 GLU CA 1 1 4 8191 1 1 124 GLU CB C 33.176 3.934 -2.330 1.00 . A A . 124 GLU CB 1 1 4 8192 1 1 124 GLU CD C 35.002 2.854 -0.943 1.00 . A A . 124 GLU CD 1 1 4 8193 1 1 124 GLU CG C 33.784 2.640 -1.817 1.00 . A A . 124 GLU CG 1 1 4 8194 1 1 124 GLU H H 32.639 6.318 -1.688 1.00 . A A . 124 GLU H 1 1 4 8195 1 1 124 GLU HA H 35.058 4.852 -1.907 1.00 . A A . 124 GLU HA 1 1 4 8196 1 1 124 GLU HB2 H 32.390 4.228 -1.651 1.00 . A A . 124 GLU HB2 1 1 4 8197 1 1 124 GLU HB3 H 32.743 3.739 -3.301 1.00 . A A . 124 GLU HB3 1 1 4 8198 1 1 124 GLU HG2 H 33.038 2.121 -1.237 1.00 . A A . 124 GLU HG2 1 1 4 8199 1 1 124 GLU HG3 H 34.069 2.034 -2.663 1.00 . A A . 124 GLU HG3 1 1 4 8200 1 1 124 GLU N N 33.598 6.299 -1.892 1.00 . A A . 124 GLU N 1 1 4 8201 1 1 124 GLU O O 35.603 4.843 -4.360 1.00 . A A . 124 GLU O 1 1 4 8202 1 1 124 GLU OE1 O 34.859 3.428 0.156 1.00 . A A . 124 GLU OE1 1 1 4 8203 1 1 124 GLU OE2 O 36.105 2.429 -1.340 1.00 . A A . 124 GLU OE2 1 1 4 8204 1 1 125 GLN C C 35.087 7.153 -6.273 1.00 . A A . 125 GLN C 1 1 4 8205 1 1 125 GLN CA C 33.933 6.176 -6.088 1.00 . A A . 125 GLN CA 1 1 4 8206 1 1 125 GLN CB C 32.660 6.659 -6.801 1.00 . A A . 125 GLN CB 1 1 4 8207 1 1 125 GLN CD C 32.176 8.548 -8.417 1.00 . A A . 125 GLN CD 1 1 4 8208 1 1 125 GLN CG C 32.559 8.167 -6.997 1.00 . A A . 125 GLN CG 1 1 4 8209 1 1 125 GLN H H 32.841 6.280 -4.273 1.00 . A A . 125 GLN H 1 1 4 8210 1 1 125 GLN HA H 34.225 5.227 -6.518 1.00 . A A . 125 GLN HA 1 1 4 8211 1 1 125 GLN HB2 H 32.620 6.194 -7.773 1.00 . A A . 125 GLN HB2 1 1 4 8212 1 1 125 GLN HB3 H 31.802 6.338 -6.226 1.00 . A A . 125 GLN HB3 1 1 4 8213 1 1 125 GLN HE21 H 30.970 6.974 -8.556 1.00 . A A . 125 GLN HE21 1 1 4 8214 1 1 125 GLN HE22 H 31.070 7.968 -9.969 1.00 . A A . 125 GLN HE22 1 1 4 8215 1 1 125 GLN HG2 H 31.815 8.559 -6.322 1.00 . A A . 125 GLN HG2 1 1 4 8216 1 1 125 GLN HG3 H 33.518 8.610 -6.770 1.00 . A A . 125 GLN HG3 1 1 4 8217 1 1 125 GLN N N 33.677 5.947 -4.676 1.00 . A A . 125 GLN N 1 1 4 8218 1 1 125 GLN NE2 N 31.316 7.753 -9.038 1.00 . A A . 125 GLN NE2 1 1 4 8219 1 1 125 GLN O O 35.784 7.119 -7.286 1.00 . A A . 125 GLN O 1 1 4 8220 1 1 125 GLN OE1 O 32.638 9.557 -8.949 1.00 . A A . 125 GLN OE1 1 1 4 8221 1 1 126 SER C C 37.716 8.215 -4.891 1.00 . A A . 126 SER C 1 1 4 8222 1 1 126 SER CA C 36.433 8.927 -5.309 1.00 . A A . 126 SER CA 1 1 4 8223 1 1 126 SER CB C 36.162 10.132 -4.407 1.00 . A A . 126 SER CB 1 1 4 8224 1 1 126 SER H H 34.697 8.009 -4.502 1.00 . A A . 126 SER H 1 1 4 8225 1 1 126 SER HA H 36.546 9.266 -6.329 1.00 . A A . 126 SER HA 1 1 4 8226 1 1 126 SER HB2 H 35.795 9.787 -3.450 1.00 . A A . 126 SER HB2 1 1 4 8227 1 1 126 SER HB3 H 37.076 10.688 -4.263 1.00 . A A . 126 SER HB3 1 1 4 8228 1 1 126 SER HG H 35.072 10.743 -5.921 1.00 . A A . 126 SER HG 1 1 4 8229 1 1 126 SER N N 35.309 8.001 -5.275 1.00 . A A . 126 SER N 1 1 4 8230 1 1 126 SER O O 38.817 8.720 -5.100 1.00 . A A . 126 SER O 1 1 4 8231 1 1 126 SER OG O 35.190 10.985 -4.990 1.00 . A A . 126 SER OG 1 1 4 8232 1 1 127 LYS C C 39.149 5.346 -5.087 1.00 . A A . 127 LYS C 1 1 4 8233 1 1 127 LYS CA C 38.705 6.218 -3.921 1.00 . A A . 127 LYS CA 1 1 4 8234 1 1 127 LYS CB C 38.342 5.338 -2.723 1.00 . A A . 127 LYS CB 1 1 4 8235 1 1 127 LYS CD C 38.716 4.927 -0.281 1.00 . A A . 127 LYS CD 1 1 4 8236 1 1 127 LYS CE C 39.567 5.288 0.926 1.00 . A A . 127 LYS CE 1 1 4 8237 1 1 127 LYS CG C 39.327 5.438 -1.573 1.00 . A A . 127 LYS CG 1 1 4 8238 1 1 127 LYS H H 36.657 6.690 -4.150 1.00 . A A . 127 LYS H 1 1 4 8239 1 1 127 LYS HA H 39.513 6.879 -3.647 1.00 . A A . 127 LYS HA 1 1 4 8240 1 1 127 LYS HB2 H 37.367 5.629 -2.361 1.00 . A A . 127 LYS HB2 1 1 4 8241 1 1 127 LYS HB3 H 38.303 4.309 -3.047 1.00 . A A . 127 LYS HB3 1 1 4 8242 1 1 127 LYS HD2 H 37.737 5.366 -0.161 1.00 . A A . 127 LYS HD2 1 1 4 8243 1 1 127 LYS HD3 H 38.629 3.853 -0.341 1.00 . A A . 127 LYS HD3 1 1 4 8244 1 1 127 LYS HE2 H 39.140 4.825 1.804 1.00 . A A . 127 LYS HE2 1 1 4 8245 1 1 127 LYS HE3 H 40.566 4.910 0.771 1.00 . A A . 127 LYS HE3 1 1 4 8246 1 1 127 LYS HG2 H 40.202 4.848 -1.806 1.00 . A A . 127 LYS HG2 1 1 4 8247 1 1 127 LYS HG3 H 39.611 6.474 -1.443 1.00 . A A . 127 LYS HG3 1 1 4 8248 1 1 127 LYS HZ1 H 39.665 6.968 2.167 1.00 . A A . 127 LYS HZ1 1 1 4 8249 1 1 127 LYS HZ2 H 38.796 7.223 0.731 1.00 . A A . 127 LYS HZ2 1 1 4 8250 1 1 127 LYS HZ3 H 40.490 7.146 0.694 1.00 . A A . 127 LYS HZ3 1 1 4 8251 1 1 127 LYS N N 37.564 7.029 -4.313 1.00 . A A . 127 LYS N 1 1 4 8252 1 1 127 LYS NZ N 39.632 6.757 1.144 1.00 . A A . 127 LYS NZ 1 1 4 8253 1 1 127 LYS O O 40.124 4.597 -4.986 1.00 . A A . 127 LYS O 1 1 4 8254 1 1 128 GLN C C 39.396 5.532 -8.430 1.00 . A A . 128 GLN C 1 1 4 8255 1 1 128 GLN CA C 38.718 4.664 -7.380 1.00 . A A . 128 GLN CA 1 1 4 8256 1 1 128 GLN CB C 37.436 4.050 -7.945 1.00 . A A . 128 GLN CB 1 1 4 8257 1 1 128 GLN CD C 37.191 1.542 -7.761 1.00 . A A . 128 GLN CD 1 1 4 8258 1 1 128 GLN CG C 36.908 2.890 -7.128 1.00 . A A . 128 GLN CG 1 1 4 8259 1 1 128 GLN H H 37.666 6.065 -6.207 1.00 . A A . 128 GLN H 1 1 4 8260 1 1 128 GLN HA H 39.392 3.869 -7.095 1.00 . A A . 128 GLN HA 1 1 4 8261 1 1 128 GLN HB2 H 36.671 4.809 -7.980 1.00 . A A . 128 GLN HB2 1 1 4 8262 1 1 128 GLN HB3 H 37.630 3.698 -8.947 1.00 . A A . 128 GLN HB3 1 1 4 8263 1 1 128 GLN HE21 H 36.399 0.646 -6.179 1.00 . A A . 128 GLN HE21 1 1 4 8264 1 1 128 GLN HE22 H 36.989 -0.401 -7.430 1.00 . A A . 128 GLN HE22 1 1 4 8265 1 1 128 GLN HG2 H 37.371 2.910 -6.154 1.00 . A A . 128 GLN HG2 1 1 4 8266 1 1 128 GLN HG3 H 35.839 3.003 -7.018 1.00 . A A . 128 GLN HG3 1 1 4 8267 1 1 128 GLN N N 38.422 5.443 -6.191 1.00 . A A . 128 GLN N 1 1 4 8268 1 1 128 GLN NE2 N 36.825 0.488 -7.057 1.00 . A A . 128 GLN NE2 1 1 4 8269 1 1 128 GLN O O 40.207 6.402 -8.099 1.00 . A A . 128 GLN O 1 1 4 8270 1 1 128 GLN OE1 O 37.724 1.452 -8.869 1.00 . A A . 128 GLN OE1 1 1 4 8271 1 1 129 GLN C C 38.846 7.187 -11.251 1.00 . A A . 129 GLN C 1 1 4 8272 1 1 129 GLN CA C 39.684 5.997 -10.796 1.00 . A A . 129 GLN CA 1 1 4 8273 1 1 129 GLN CB C 39.909 5.024 -11.962 1.00 . A A . 129 GLN CB 1 1 4 8274 1 1 129 GLN CD C 40.672 2.724 -12.693 1.00 . A A . 129 GLN CD 1 1 4 8275 1 1 129 GLN CG C 40.525 3.698 -11.540 1.00 . A A . 129 GLN CG 1 1 4 8276 1 1 129 GLN H H 38.308 4.695 -9.871 1.00 . A A . 129 GLN H 1 1 4 8277 1 1 129 GLN HA H 40.643 6.359 -10.452 1.00 . A A . 129 GLN HA 1 1 4 8278 1 1 129 GLN HB2 H 38.959 4.819 -12.434 1.00 . A A . 129 GLN HB2 1 1 4 8279 1 1 129 GLN HB3 H 40.567 5.489 -12.682 1.00 . A A . 129 GLN HB3 1 1 4 8280 1 1 129 GLN HE21 H 40.449 1.188 -11.451 1.00 . A A . 129 GLN HE21 1 1 4 8281 1 1 129 GLN HE22 H 40.688 0.784 -13.119 1.00 . A A . 129 GLN HE22 1 1 4 8282 1 1 129 GLN HG2 H 41.504 3.886 -11.124 1.00 . A A . 129 GLN HG2 1 1 4 8283 1 1 129 GLN HG3 H 39.895 3.249 -10.786 1.00 . A A . 129 GLN HG3 1 1 4 8284 1 1 129 GLN N N 39.042 5.314 -9.687 1.00 . A A . 129 GLN N 1 1 4 8285 1 1 129 GLN NE2 N 40.595 1.438 -12.391 1.00 . A A . 129 GLN NE2 1 1 4 8286 1 1 129 GLN O O 38.995 7.613 -12.415 1.00 . A A . 129 GLN O 1 1 4 8287 1 1 129 GLN OXT O 38.047 7.697 -10.439 1.00 . A A . 129 GLN OXT 1 1 4 8288 1 1 129 GLN OE1 O 40.852 3.123 -13.843 1.00 . A A . 129 GLN OE1 1 1 5 8289 1 1 1 GLY C C -25.210 -4.035 9.645 1.00 . A A . 1 GLY C 1 1 5 8290 1 1 1 GLY CA C -25.766 -2.698 10.079 1.00 . A A . 1 GLY CA 1 1 5 8291 1 1 1 GLY H1 H -26.861 -2.207 11.784 1.00 . A A . 1 GLY H1 1 1 5 8292 1 1 1 GLY H2 H -25.185 -2.036 11.972 1.00 . A A . 1 GLY H2 1 1 5 8293 1 1 1 GLY H3 H -25.883 -3.579 11.963 1.00 . A A . 1 GLY H3 1 1 5 8294 1 1 1 GLY HA2 H -26.726 -2.547 9.606 1.00 . A A . 1 GLY HA2 1 1 5 8295 1 1 1 GLY HA3 H -25.091 -1.916 9.762 1.00 . A A . 1 GLY HA3 1 1 5 8296 1 1 1 GLY N N -25.937 -2.624 11.549 1.00 . A A . 1 GLY N 1 1 5 8297 1 1 1 GLY O O -24.526 -4.705 10.421 1.00 . A A . 1 GLY O 1 1 5 8298 1 1 2 SER C C -23.525 -5.580 7.575 1.00 . A A . 2 SER C 1 1 5 8299 1 1 2 SER CA C -25.021 -5.682 7.869 1.00 . A A . 2 SER CA 1 1 5 8300 1 1 2 SER CB C -25.798 -6.016 6.599 1.00 . A A . 2 SER CB 1 1 5 8301 1 1 2 SER H H -26.118 -3.884 7.872 1.00 . A A . 2 SER H 1 1 5 8302 1 1 2 SER HA H -25.184 -6.461 8.599 1.00 . A A . 2 SER HA 1 1 5 8303 1 1 2 SER HB2 H -25.211 -5.738 5.737 1.00 . A A . 2 SER HB2 1 1 5 8304 1 1 2 SER HB3 H -26.005 -7.076 6.571 1.00 . A A . 2 SER HB3 1 1 5 8305 1 1 2 SER HG H -27.757 -5.931 6.562 1.00 . A A . 2 SER HG 1 1 5 8306 1 1 2 SER N N -25.521 -4.435 8.421 1.00 . A A . 2 SER N 1 1 5 8307 1 1 2 SER O O -23.117 -5.123 6.503 1.00 . A A . 2 SER O 1 1 5 8308 1 1 2 SER OG O -27.026 -5.305 6.565 1.00 . A A . 2 SER OG 1 1 5 8309 1 1 3 THR C C -20.717 -6.642 7.232 1.00 . A A . 3 THR C 1 1 5 8310 1 1 3 THR CA C -21.267 -5.897 8.444 1.00 . A A . 3 THR CA 1 1 5 8311 1 1 3 THR CB C -20.593 -6.436 9.718 1.00 . A A . 3 THR CB 1 1 5 8312 1 1 3 THR CG2 C -20.005 -5.298 10.538 1.00 . A A . 3 THR CG2 1 1 5 8313 1 1 3 THR H H -23.102 -6.405 9.351 1.00 . A A . 3 THR H 1 1 5 8314 1 1 3 THR HA H -21.020 -4.849 8.352 1.00 . A A . 3 THR HA 1 1 5 8315 1 1 3 THR HB H -19.794 -7.104 9.430 1.00 . A A . 3 THR HB 1 1 5 8316 1 1 3 THR HG1 H -21.076 -7.738 11.126 1.00 . A A . 3 THR HG1 1 1 5 8317 1 1 3 THR HG21 H -19.798 -4.457 9.891 1.00 . A A . 3 THR HG21 1 1 5 8318 1 1 3 THR HG22 H -19.088 -5.624 11.008 1.00 . A A . 3 THR HG22 1 1 5 8319 1 1 3 THR HG23 H -20.711 -5.000 11.300 1.00 . A A . 3 THR HG23 1 1 5 8320 1 1 3 THR N N -22.714 -6.008 8.538 1.00 . A A . 3 THR N 1 1 5 8321 1 1 3 THR O O -19.783 -6.173 6.588 1.00 . A A . 3 THR O 1 1 5 8322 1 1 3 THR OG1 O -21.549 -7.161 10.505 1.00 . A A . 3 THR OG1 1 1 5 8323 1 1 4 GLU C C -20.813 -7.928 4.478 1.00 . A A . 4 GLU C 1 1 5 8324 1 1 4 GLU CA C -20.830 -8.641 5.833 1.00 . A A . 4 GLU CA 1 1 5 8325 1 1 4 GLU CB C -21.660 -9.933 5.719 1.00 . A A . 4 GLU CB 1 1 5 8326 1 1 4 GLU CD C -23.994 -9.478 6.585 1.00 . A A . 4 GLU CD 1 1 5 8327 1 1 4 GLU CG C -22.664 -10.160 6.843 1.00 . A A . 4 GLU CG 1 1 5 8328 1 1 4 GLU H H -22.158 -8.014 7.364 1.00 . A A . 4 GLU H 1 1 5 8329 1 1 4 GLU HA H -19.816 -8.904 6.091 1.00 . A A . 4 GLU HA 1 1 5 8330 1 1 4 GLU HB2 H -22.204 -9.907 4.788 1.00 . A A . 4 GLU HB2 1 1 5 8331 1 1 4 GLU HB3 H -20.980 -10.773 5.699 1.00 . A A . 4 GLU HB3 1 1 5 8332 1 1 4 GLU HG2 H -22.839 -11.221 6.939 1.00 . A A . 4 GLU HG2 1 1 5 8333 1 1 4 GLU HG3 H -22.251 -9.784 7.766 1.00 . A A . 4 GLU HG3 1 1 5 8334 1 1 4 GLU N N -21.335 -7.768 6.895 1.00 . A A . 4 GLU N 1 1 5 8335 1 1 4 GLU O O -20.141 -8.365 3.546 1.00 . A A . 4 GLU O 1 1 5 8336 1 1 4 GLU OE1 O -24.101 -8.727 5.599 1.00 . A A . 4 GLU OE1 1 1 5 8337 1 1 4 GLU OE2 O -24.942 -9.687 7.370 1.00 . A A . 4 GLU OE2 1 1 5 8338 1 1 5 LYS C C -20.628 -4.909 3.180 1.00 . A A . 5 LYS C 1 1 5 8339 1 1 5 LYS CA C -21.599 -6.072 3.131 1.00 . A A . 5 LYS CA 1 1 5 8340 1 1 5 LYS CB C -23.018 -5.556 2.864 1.00 . A A . 5 LYS CB 1 1 5 8341 1 1 5 LYS CD C -24.259 -7.612 2.127 1.00 . A A . 5 LYS CD 1 1 5 8342 1 1 5 LYS CE C -25.504 -8.455 2.335 1.00 . A A . 5 LYS CE 1 1 5 8343 1 1 5 LYS CG C -24.116 -6.551 3.205 1.00 . A A . 5 LYS CG 1 1 5 8344 1 1 5 LYS H H -22.028 -6.503 5.160 1.00 . A A . 5 LYS H 1 1 5 8345 1 1 5 LYS HA H -21.302 -6.732 2.328 1.00 . A A . 5 LYS HA 1 1 5 8346 1 1 5 LYS HB2 H -23.180 -4.666 3.454 1.00 . A A . 5 LYS HB2 1 1 5 8347 1 1 5 LYS HB3 H -23.104 -5.304 1.819 1.00 . A A . 5 LYS HB3 1 1 5 8348 1 1 5 LYS HD2 H -24.320 -7.127 1.165 1.00 . A A . 5 LYS HD2 1 1 5 8349 1 1 5 LYS HD3 H -23.388 -8.255 2.154 1.00 . A A . 5 LYS HD3 1 1 5 8350 1 1 5 LYS HE2 H -26.313 -7.811 2.644 1.00 . A A . 5 LYS HE2 1 1 5 8351 1 1 5 LYS HE3 H -25.760 -8.930 1.399 1.00 . A A . 5 LYS HE3 1 1 5 8352 1 1 5 LYS HG2 H -23.872 -7.034 4.141 1.00 . A A . 5 LYS HG2 1 1 5 8353 1 1 5 LYS HG3 H -25.051 -6.020 3.304 1.00 . A A . 5 LYS HG3 1 1 5 8354 1 1 5 LYS HZ1 H -24.864 -9.090 4.226 1.00 . A A . 5 LYS HZ1 1 1 5 8355 1 1 5 LYS HZ2 H -24.681 -10.259 3.004 1.00 . A A . 5 LYS HZ2 1 1 5 8356 1 1 5 LYS HZ3 H -26.219 -9.924 3.632 1.00 . A A . 5 LYS HZ3 1 1 5 8357 1 1 5 LYS N N -21.538 -6.826 4.375 1.00 . A A . 5 LYS N 1 1 5 8358 1 1 5 LYS NZ N -25.303 -9.503 3.369 1.00 . A A . 5 LYS NZ 1 1 5 8359 1 1 5 LYS O O -20.142 -4.444 2.150 1.00 . A A . 5 LYS O 1 1 5 8360 1 1 6 GLN C C -17.977 -3.910 4.500 1.00 . A A . 6 GLN C 1 1 5 8361 1 1 6 GLN CA C -19.391 -3.367 4.568 1.00 . A A . 6 GLN CA 1 1 5 8362 1 1 6 GLN CB C -19.617 -2.661 5.905 1.00 . A A . 6 GLN CB 1 1 5 8363 1 1 6 GLN CD C -21.293 -2.227 7.758 1.00 . A A . 6 GLN CD 1 1 5 8364 1 1 6 GLN CG C -21.084 -2.522 6.285 1.00 . A A . 6 GLN CG 1 1 5 8365 1 1 6 GLN H H -20.776 -4.846 5.169 1.00 . A A . 6 GLN H 1 1 5 8366 1 1 6 GLN HA H -19.530 -2.664 3.762 1.00 . A A . 6 GLN HA 1 1 5 8367 1 1 6 GLN HB2 H -19.119 -3.220 6.686 1.00 . A A . 6 GLN HB2 1 1 5 8368 1 1 6 GLN HB3 H -19.187 -1.672 5.853 1.00 . A A . 6 GLN HB3 1 1 5 8369 1 1 6 GLN HE21 H -19.334 -2.063 8.041 1.00 . A A . 6 GLN HE21 1 1 5 8370 1 1 6 GLN HE22 H -20.315 -1.832 9.445 1.00 . A A . 6 GLN HE22 1 1 5 8371 1 1 6 GLN HG2 H -21.514 -1.719 5.710 1.00 . A A . 6 GLN HG2 1 1 5 8372 1 1 6 GLN HG3 H -21.589 -3.445 6.041 1.00 . A A . 6 GLN HG3 1 1 5 8373 1 1 6 GLN N N -20.342 -4.447 4.385 1.00 . A A . 6 GLN N 1 1 5 8374 1 1 6 GLN NE2 N -20.204 -2.018 8.486 1.00 . A A . 6 GLN NE2 1 1 5 8375 1 1 6 GLN O O -17.058 -3.215 4.086 1.00 . A A . 6 GLN O 1 1 5 8376 1 1 6 GLN OE1 O -22.422 -2.186 8.239 1.00 . A A . 6 GLN OE1 1 1 5 8377 1 1 7 LEU C C -16.203 -6.271 3.429 1.00 . A A . 7 LEU C 1 1 5 8378 1 1 7 LEU CA C -16.503 -5.804 4.841 1.00 . A A . 7 LEU CA 1 1 5 8379 1 1 7 LEU CB C -16.419 -6.996 5.797 1.00 . A A . 7 LEU CB 1 1 5 8380 1 1 7 LEU CD1 C -17.265 -8.097 7.873 1.00 . A A . 7 LEU CD1 1 1 5 8381 1 1 7 LEU CD2 C -16.126 -5.874 8.018 1.00 . A A . 7 LEU CD2 1 1 5 8382 1 1 7 LEU CG C -17.023 -6.768 7.176 1.00 . A A . 7 LEU CG 1 1 5 8383 1 1 7 LEU H H -18.593 -5.670 5.237 1.00 . A A . 7 LEU H 1 1 5 8384 1 1 7 LEU HA H -15.765 -5.070 5.127 1.00 . A A . 7 LEU HA 1 1 5 8385 1 1 7 LEU HB2 H -16.925 -7.834 5.339 1.00 . A A . 7 LEU HB2 1 1 5 8386 1 1 7 LEU HB3 H -15.378 -7.254 5.924 1.00 . A A . 7 LEU HB3 1 1 5 8387 1 1 7 LEU HD11 H -16.326 -8.617 7.993 1.00 . A A . 7 LEU HD11 1 1 5 8388 1 1 7 LEU HD12 H -17.705 -7.918 8.844 1.00 . A A . 7 LEU HD12 1 1 5 8389 1 1 7 LEU HD13 H -17.938 -8.696 7.280 1.00 . A A . 7 LEU HD13 1 1 5 8390 1 1 7 LEU HD21 H -16.105 -4.880 7.592 1.00 . A A . 7 LEU HD21 1 1 5 8391 1 1 7 LEU HD22 H -16.512 -5.823 9.026 1.00 . A A . 7 LEU HD22 1 1 5 8392 1 1 7 LEU HD23 H -15.126 -6.280 8.037 1.00 . A A . 7 LEU HD23 1 1 5 8393 1 1 7 LEU HG H -17.978 -6.274 7.057 1.00 . A A . 7 LEU HG 1 1 5 8394 1 1 7 LEU N N -17.813 -5.165 4.896 1.00 . A A . 7 LEU N 1 1 5 8395 1 1 7 LEU O O -15.113 -6.047 2.911 1.00 . A A . 7 LEU O 1 1 5 8396 1 1 8 GLU C C -16.788 -6.446 0.409 1.00 . A A . 8 GLU C 1 1 5 8397 1 1 8 GLU CA C -16.990 -7.504 1.488 1.00 . A A . 8 GLU CA 1 1 5 8398 1 1 8 GLU CB C -18.173 -8.398 1.125 1.00 . A A . 8 GLU CB 1 1 5 8399 1 1 8 GLU CD C -17.602 -10.856 1.278 1.00 . A A . 8 GLU CD 1 1 5 8400 1 1 8 GLU CG C -17.771 -9.654 0.369 1.00 . A A . 8 GLU CG 1 1 5 8401 1 1 8 GLU H H -18.074 -6.939 3.223 1.00 . A A . 8 GLU H 1 1 5 8402 1 1 8 GLU HA H -16.098 -8.112 1.543 1.00 . A A . 8 GLU HA 1 1 5 8403 1 1 8 GLU HB2 H -18.680 -8.695 2.033 1.00 . A A . 8 GLU HB2 1 1 5 8404 1 1 8 GLU HB3 H -18.859 -7.836 0.507 1.00 . A A . 8 GLU HB3 1 1 5 8405 1 1 8 GLU HG2 H -18.535 -9.879 -0.360 1.00 . A A . 8 GLU HG2 1 1 5 8406 1 1 8 GLU HG3 H -16.834 -9.470 -0.135 1.00 . A A . 8 GLU HG3 1 1 5 8407 1 1 8 GLU N N -17.188 -6.895 2.799 1.00 . A A . 8 GLU N 1 1 5 8408 1 1 8 GLU O O -15.942 -6.603 -0.470 1.00 . A A . 8 GLU O 1 1 5 8409 1 1 8 GLU OE1 O -18.367 -10.978 2.259 1.00 . A A . 8 GLU OE1 1 1 5 8410 1 1 8 GLU OE2 O -16.713 -11.692 1.007 1.00 . A A . 8 GLU OE2 1 1 5 8411 1 1 9 ALA C C -16.136 -3.633 -0.516 1.00 . A A . 9 ALA C 1 1 5 8412 1 1 9 ALA CA C -17.485 -4.326 -0.532 1.00 . A A . 9 ALA CA 1 1 5 8413 1 1 9 ALA CB C -18.600 -3.316 -0.331 1.00 . A A . 9 ALA CB 1 1 5 8414 1 1 9 ALA H H -18.129 -5.229 1.271 1.00 . A A . 9 ALA H 1 1 5 8415 1 1 9 ALA HA H -17.622 -4.801 -1.490 1.00 . A A . 9 ALA HA 1 1 5 8416 1 1 9 ALA HB1 H -18.494 -2.519 -1.052 1.00 . A A . 9 ALA HB1 1 1 5 8417 1 1 9 ALA HB2 H -19.555 -3.802 -0.470 1.00 . A A . 9 ALA HB2 1 1 5 8418 1 1 9 ALA HB3 H -18.543 -2.911 0.669 1.00 . A A . 9 ALA HB3 1 1 5 8419 1 1 9 ALA N N -17.540 -5.354 0.495 1.00 . A A . 9 ALA N 1 1 5 8420 1 1 9 ALA O O -15.634 -3.189 -1.548 1.00 . A A . 9 ALA O 1 1 5 8421 1 1 10 ILE C C -13.132 -3.934 0.854 1.00 . A A . 10 ILE C 1 1 5 8422 1 1 10 ILE CA C -14.262 -2.912 0.820 1.00 . A A . 10 ILE CA 1 1 5 8423 1 1 10 ILE CB C -14.223 -2.037 2.083 1.00 . A A . 10 ILE CB 1 1 5 8424 1 1 10 ILE CD1 C -13.027 -2.519 4.258 1.00 . A A . 10 ILE CD1 1 1 5 8425 1 1 10 ILE CG1 C -14.157 -2.902 3.340 1.00 . A A . 10 ILE CG1 1 1 5 8426 1 1 10 ILE CG2 C -15.428 -1.106 2.131 1.00 . A A . 10 ILE CG2 1 1 5 8427 1 1 10 ILE H H -15.979 -3.967 1.446 1.00 . A A . 10 ILE H 1 1 5 8428 1 1 10 ILE HA H -14.117 -2.268 -0.036 1.00 . A A . 10 ILE HA 1 1 5 8429 1 1 10 ILE HB H -13.342 -1.428 2.035 1.00 . A A . 10 ILE HB 1 1 5 8430 1 1 10 ILE HD11 H -13.107 -1.468 4.503 1.00 . A A . 10 ILE HD11 1 1 5 8431 1 1 10 ILE HD12 H -13.081 -3.107 5.161 1.00 . A A . 10 ILE HD12 1 1 5 8432 1 1 10 ILE HD13 H -12.085 -2.703 3.763 1.00 . A A . 10 ILE HD13 1 1 5 8433 1 1 10 ILE HG12 H -15.081 -2.802 3.891 1.00 . A A . 10 ILE HG12 1 1 5 8434 1 1 10 ILE HG13 H -14.019 -3.934 3.053 1.00 . A A . 10 ILE HG13 1 1 5 8435 1 1 10 ILE HG21 H -15.562 -0.643 1.166 1.00 . A A . 10 ILE HG21 1 1 5 8436 1 1 10 ILE HG22 H -16.311 -1.675 2.382 1.00 . A A . 10 ILE HG22 1 1 5 8437 1 1 10 ILE HG23 H -15.266 -0.342 2.878 1.00 . A A . 10 ILE HG23 1 1 5 8438 1 1 10 ILE N N -15.542 -3.565 0.664 1.00 . A A . 10 ILE N 1 1 5 8439 1 1 10 ILE O O -11.957 -3.577 0.939 1.00 . A A . 10 ILE O 1 1 5 8440 1 1 11 ASP C C -12.012 -6.325 -0.773 1.00 . A A . 11 ASP C 1 1 5 8441 1 1 11 ASP CA C -12.495 -6.266 0.663 1.00 . A A . 11 ASP CA 1 1 5 8442 1 1 11 ASP CB C -13.050 -7.620 1.099 1.00 . A A . 11 ASP CB 1 1 5 8443 1 1 11 ASP CG C -12.024 -8.428 1.874 1.00 . A A . 11 ASP CG 1 1 5 8444 1 1 11 ASP H H -14.438 -5.447 0.852 1.00 . A A . 11 ASP H 1 1 5 8445 1 1 11 ASP HA H -11.657 -6.009 1.297 1.00 . A A . 11 ASP HA 1 1 5 8446 1 1 11 ASP HB2 H -13.912 -7.467 1.728 1.00 . A A . 11 ASP HB2 1 1 5 8447 1 1 11 ASP HB3 H -13.340 -8.182 0.222 1.00 . A A . 11 ASP HB3 1 1 5 8448 1 1 11 ASP N N -13.489 -5.209 0.793 1.00 . A A . 11 ASP N 1 1 5 8449 1 1 11 ASP O O -10.853 -6.627 -1.034 1.00 . A A . 11 ASP O 1 1 5 8450 1 1 11 ASP OD1 O -11.136 -7.812 2.512 1.00 . A A . 11 ASP OD1 1 1 5 8451 1 1 11 ASP OD2 O -12.098 -9.675 1.843 1.00 . A A . 11 ASP OD2 1 1 5 8452 1 1 12 GLN C C -11.531 -4.679 -3.196 1.00 . A A . 12 GLN C 1 1 5 8453 1 1 12 GLN CA C -12.520 -5.829 -3.096 1.00 . A A . 12 GLN CA 1 1 5 8454 1 1 12 GLN CB C -13.756 -5.549 -3.945 1.00 . A A . 12 GLN CB 1 1 5 8455 1 1 12 GLN CD C -14.548 -7.908 -3.513 1.00 . A A . 12 GLN CD 1 1 5 8456 1 1 12 GLN CG C -14.392 -6.795 -4.526 1.00 . A A . 12 GLN CG 1 1 5 8457 1 1 12 GLN H H -13.852 -5.920 -1.469 1.00 . A A . 12 GLN H 1 1 5 8458 1 1 12 GLN HA H -12.046 -6.738 -3.437 1.00 . A A . 12 GLN HA 1 1 5 8459 1 1 12 GLN HB2 H -14.491 -5.042 -3.340 1.00 . A A . 12 GLN HB2 1 1 5 8460 1 1 12 GLN HB3 H -13.471 -4.912 -4.761 1.00 . A A . 12 GLN HB3 1 1 5 8461 1 1 12 GLN HE21 H -12.691 -8.504 -3.859 1.00 . A A . 12 GLN HE21 1 1 5 8462 1 1 12 GLN HE22 H -13.557 -9.402 -2.672 1.00 . A A . 12 GLN HE22 1 1 5 8463 1 1 12 GLN HG2 H -15.364 -6.545 -4.915 1.00 . A A . 12 GLN HG2 1 1 5 8464 1 1 12 GLN HG3 H -13.765 -7.147 -5.320 1.00 . A A . 12 GLN HG3 1 1 5 8465 1 1 12 GLN N N -12.905 -6.010 -1.711 1.00 . A A . 12 GLN N 1 1 5 8466 1 1 12 GLN NE2 N -13.494 -8.684 -3.333 1.00 . A A . 12 GLN NE2 1 1 5 8467 1 1 12 GLN O O -10.611 -4.695 -4.012 1.00 . A A . 12 GLN O 1 1 5 8468 1 1 12 GLN OE1 O -15.605 -8.075 -2.910 1.00 . A A . 12 GLN OE1 1 1 5 8469 1 1 13 LEU C C -9.493 -3.084 -1.612 1.00 . A A . 13 LEU C 1 1 5 8470 1 1 13 LEU CA C -10.806 -2.582 -2.189 1.00 . A A . 13 LEU CA 1 1 5 8471 1 1 13 LEU CB C -11.418 -1.555 -1.245 1.00 . A A . 13 LEU CB 1 1 5 8472 1 1 13 LEU CD1 C -12.044 -0.339 -3.348 1.00 . A A . 13 LEU CD1 1 1 5 8473 1 1 13 LEU CD2 C -12.921 0.425 -1.131 1.00 . A A . 13 LEU CD2 1 1 5 8474 1 1 13 LEU CG C -11.749 -0.209 -1.861 1.00 . A A . 13 LEU CG 1 1 5 8475 1 1 13 LEU H H -12.546 -3.689 -1.794 1.00 . A A . 13 LEU H 1 1 5 8476 1 1 13 LEU HA H -10.636 -2.134 -3.156 1.00 . A A . 13 LEU HA 1 1 5 8477 1 1 13 LEU HB2 H -12.328 -1.971 -0.838 1.00 . A A . 13 LEU HB2 1 1 5 8478 1 1 13 LEU HB3 H -10.724 -1.391 -0.431 1.00 . A A . 13 LEU HB3 1 1 5 8479 1 1 13 LEU HD11 H -11.219 -0.831 -3.839 1.00 . A A . 13 LEU HD11 1 1 5 8480 1 1 13 LEU HD12 H -12.945 -0.919 -3.486 1.00 . A A . 13 LEU HD12 1 1 5 8481 1 1 13 LEU HD13 H -12.182 0.644 -3.774 1.00 . A A . 13 LEU HD13 1 1 5 8482 1 1 13 LEU HD21 H -13.391 1.158 -1.772 1.00 . A A . 13 LEU HD21 1 1 5 8483 1 1 13 LEU HD22 H -13.640 -0.340 -0.874 1.00 . A A . 13 LEU HD22 1 1 5 8484 1 1 13 LEU HD23 H -12.569 0.905 -0.233 1.00 . A A . 13 LEU HD23 1 1 5 8485 1 1 13 LEU HG H -10.897 0.424 -1.744 1.00 . A A . 13 LEU HG 1 1 5 8486 1 1 13 LEU N N -11.734 -3.685 -2.341 1.00 . A A . 13 LEU N 1 1 5 8487 1 1 13 LEU O O -8.414 -2.768 -2.107 1.00 . A A . 13 LEU O 1 1 5 8488 1 1 14 HIS C C -7.632 -5.265 -0.936 1.00 . A A . 14 HIS C 1 1 5 8489 1 1 14 HIS CA C -8.474 -4.520 0.093 1.00 . A A . 14 HIS CA 1 1 5 8490 1 1 14 HIS CB C -8.946 -5.511 1.160 1.00 . A A . 14 HIS CB 1 1 5 8491 1 1 14 HIS CD2 C -9.136 -3.646 2.949 1.00 . A A . 14 HIS CD2 1 1 5 8492 1 1 14 HIS CE1 C -10.416 -4.710 4.375 1.00 . A A . 14 HIS CE1 1 1 5 8493 1 1 14 HIS CG C -9.389 -4.873 2.437 1.00 . A A . 14 HIS CG 1 1 5 8494 1 1 14 HIS H H -10.507 -3.975 -0.154 1.00 . A A . 14 HIS H 1 1 5 8495 1 1 14 HIS HA H -7.866 -3.762 0.562 1.00 . A A . 14 HIS HA 1 1 5 8496 1 1 14 HIS HB2 H -9.779 -6.077 0.772 1.00 . A A . 14 HIS HB2 1 1 5 8497 1 1 14 HIS HB3 H -8.138 -6.191 1.390 1.00 . A A . 14 HIS HB3 1 1 5 8498 1 1 14 HIS HD1 H -10.564 -6.435 3.254 1.00 . A A . 14 HIS HD1 1 1 5 8499 1 1 14 HIS HD2 H -8.529 -2.875 2.491 1.00 . A A . 14 HIS HD2 1 1 5 8500 1 1 14 HIS HE1 H -11.015 -4.944 5.244 1.00 . A A . 14 HIS HE1 1 1 5 8501 1 1 14 HIS HE2 H -9.955 -2.735 4.650 1.00 . A A . 14 HIS HE2 1 1 5 8502 1 1 14 HIS N N -9.613 -3.860 -0.542 1.00 . A A . 14 HIS N 1 1 5 8503 1 1 14 HIS ND1 N -10.191 -5.513 3.353 1.00 . A A . 14 HIS ND1 1 1 5 8504 1 1 14 HIS NE2 N -9.786 -3.567 4.156 1.00 . A A . 14 HIS NE2 1 1 5 8505 1 1 14 HIS O O -6.410 -5.295 -0.832 1.00 . A A . 14 HIS O 1 1 5 8506 1 1 15 LEU C C -6.697 -5.641 -3.759 1.00 . A A . 15 LEU C 1 1 5 8507 1 1 15 LEU CA C -7.608 -6.575 -2.982 1.00 . A A . 15 LEU CA 1 1 5 8508 1 1 15 LEU CB C -8.623 -7.202 -3.930 1.00 . A A . 15 LEU CB 1 1 5 8509 1 1 15 LEU CD1 C -7.609 -9.377 -3.179 1.00 . A A . 15 LEU CD1 1 1 5 8510 1 1 15 LEU CD2 C -10.078 -8.988 -2.957 1.00 . A A . 15 LEU CD2 1 1 5 8511 1 1 15 LEU CG C -8.832 -8.703 -3.775 1.00 . A A . 15 LEU CG 1 1 5 8512 1 1 15 LEU H H -9.275 -5.892 -1.900 1.00 . A A . 15 LEU H 1 1 5 8513 1 1 15 LEU HA H -7.012 -7.353 -2.540 1.00 . A A . 15 LEU HA 1 1 5 8514 1 1 15 LEU HB2 H -9.574 -6.712 -3.777 1.00 . A A . 15 LEU HB2 1 1 5 8515 1 1 15 LEU HB3 H -8.301 -7.011 -4.944 1.00 . A A . 15 LEU HB3 1 1 5 8516 1 1 15 LEU HD11 H -7.518 -9.100 -2.139 1.00 . A A . 15 LEU HD11 1 1 5 8517 1 1 15 LEU HD12 H -7.714 -10.448 -3.260 1.00 . A A . 15 LEU HD12 1 1 5 8518 1 1 15 LEU HD13 H -6.728 -9.058 -3.715 1.00 . A A . 15 LEU HD13 1 1 5 8519 1 1 15 LEU HD21 H -10.900 -9.202 -3.621 1.00 . A A . 15 LEU HD21 1 1 5 8520 1 1 15 LEU HD22 H -9.899 -9.839 -2.314 1.00 . A A . 15 LEU HD22 1 1 5 8521 1 1 15 LEU HD23 H -10.316 -8.126 -2.353 1.00 . A A . 15 LEU HD23 1 1 5 8522 1 1 15 LEU HG H -8.981 -9.119 -4.734 1.00 . A A . 15 LEU HG 1 1 5 8523 1 1 15 LEU N N -8.293 -5.880 -1.912 1.00 . A A . 15 LEU N 1 1 5 8524 1 1 15 LEU O O -5.536 -5.960 -3.994 1.00 . A A . 15 LEU O 1 1 5 8525 1 1 16 GLU C C -5.334 -2.954 -4.049 1.00 . A A . 16 GLU C 1 1 5 8526 1 1 16 GLU CA C -6.446 -3.520 -4.908 1.00 . A A . 16 GLU CA 1 1 5 8527 1 1 16 GLU CB C -7.345 -2.392 -5.414 1.00 . A A . 16 GLU CB 1 1 5 8528 1 1 16 GLU CD C -8.454 -3.405 -7.439 1.00 . A A . 16 GLU CD 1 1 5 8529 1 1 16 GLU CG C -8.642 -2.876 -6.033 1.00 . A A . 16 GLU CG 1 1 5 8530 1 1 16 GLU H H -8.144 -4.275 -3.913 1.00 . A A . 16 GLU H 1 1 5 8531 1 1 16 GLU HA H -6.003 -4.034 -5.748 1.00 . A A . 16 GLU HA 1 1 5 8532 1 1 16 GLU HB2 H -7.587 -1.743 -4.586 1.00 . A A . 16 GLU HB2 1 1 5 8533 1 1 16 GLU HB3 H -6.808 -1.826 -6.157 1.00 . A A . 16 GLU HB3 1 1 5 8534 1 1 16 GLU HG2 H -9.046 -3.666 -5.417 1.00 . A A . 16 GLU HG2 1 1 5 8535 1 1 16 GLU HG3 H -9.341 -2.051 -6.063 1.00 . A A . 16 GLU HG3 1 1 5 8536 1 1 16 GLU N N -7.220 -4.487 -4.150 1.00 . A A . 16 GLU N 1 1 5 8537 1 1 16 GLU O O -4.267 -2.598 -4.551 1.00 . A A . 16 GLU O 1 1 5 8538 1 1 16 GLU OE1 O -8.348 -2.589 -8.377 1.00 . A A . 16 GLU OE1 1 1 5 8539 1 1 16 GLU OE2 O -8.434 -4.642 -7.616 1.00 . A A . 16 GLU OE2 1 1 5 8540 1 1 17 TYR C C -3.465 -3.526 -1.797 1.00 . A A . 17 TYR C 1 1 5 8541 1 1 17 TYR CA C -4.555 -2.472 -1.818 1.00 . A A . 17 TYR CA 1 1 5 8542 1 1 17 TYR CB C -5.132 -2.267 -0.405 1.00 . A A . 17 TYR CB 1 1 5 8543 1 1 17 TYR CD1 C -2.997 -2.259 0.966 1.00 . A A . 17 TYR CD1 1 1 5 8544 1 1 17 TYR CD2 C -4.421 -0.361 1.098 1.00 . A A . 17 TYR CD2 1 1 5 8545 1 1 17 TYR CE1 C -2.117 -1.671 1.855 1.00 . A A . 17 TYR CE1 1 1 5 8546 1 1 17 TYR CE2 C -3.545 0.234 1.990 1.00 . A A . 17 TYR CE2 1 1 5 8547 1 1 17 TYR CG C -4.165 -1.615 0.570 1.00 . A A . 17 TYR CG 1 1 5 8548 1 1 17 TYR CZ C -2.396 -0.425 2.363 1.00 . A A . 17 TYR CZ 1 1 5 8549 1 1 17 TYR H H -6.465 -3.162 -2.410 1.00 . A A . 17 TYR H 1 1 5 8550 1 1 17 TYR HA H -4.139 -1.543 -2.175 1.00 . A A . 17 TYR HA 1 1 5 8551 1 1 17 TYR HB2 H -6.010 -1.640 -0.465 1.00 . A A . 17 TYR HB2 1 1 5 8552 1 1 17 TYR HB3 H -5.416 -3.225 -0.001 1.00 . A A . 17 TYR HB3 1 1 5 8553 1 1 17 TYR HD1 H -2.778 -3.238 0.564 1.00 . A A . 17 TYR HD1 1 1 5 8554 1 1 17 TYR HD2 H -5.321 0.159 0.804 1.00 . A A . 17 TYR HD2 1 1 5 8555 1 1 17 TYR HE1 H -1.214 -2.189 2.142 1.00 . A A . 17 TYR HE1 1 1 5 8556 1 1 17 TYR HE2 H -3.764 1.214 2.388 1.00 . A A . 17 TYR HE2 1 1 5 8557 1 1 17 TYR HH H -0.747 -0.387 3.354 1.00 . A A . 17 TYR HH 1 1 5 8558 1 1 17 TYR N N -5.581 -2.893 -2.748 1.00 . A A . 17 TYR N 1 1 5 8559 1 1 17 TYR O O -2.299 -3.227 -2.016 1.00 . A A . 17 TYR O 1 1 5 8560 1 1 17 TYR OH O -1.528 0.167 3.256 1.00 . A A . 17 TYR OH 1 1 5 8561 1 1 18 ALA C C -2.218 -6.139 -2.799 1.00 . A A . 18 ALA C 1 1 5 8562 1 1 18 ALA CA C -2.942 -5.881 -1.479 1.00 . A A . 18 ALA CA 1 1 5 8563 1 1 18 ALA CB C -3.677 -7.137 -1.026 1.00 . A A . 18 ALA CB 1 1 5 8564 1 1 18 ALA H H -4.839 -4.946 -1.513 1.00 . A A . 18 ALA H 1 1 5 8565 1 1 18 ALA HA H -2.213 -5.625 -0.717 1.00 . A A . 18 ALA HA 1 1 5 8566 1 1 18 ALA HB1 H -4.585 -7.248 -1.597 1.00 . A A . 18 ALA HB1 1 1 5 8567 1 1 18 ALA HB2 H -3.047 -8.000 -1.182 1.00 . A A . 18 ALA HB2 1 1 5 8568 1 1 18 ALA HB3 H -3.921 -7.058 0.026 1.00 . A A . 18 ALA HB3 1 1 5 8569 1 1 18 ALA N N -3.873 -4.769 -1.591 1.00 . A A . 18 ALA N 1 1 5 8570 1 1 18 ALA O O -1.111 -6.678 -2.810 1.00 . A A . 18 ALA O 1 1 5 8571 1 1 19 LYS C C -1.155 -4.962 -5.512 1.00 . A A . 19 LYS C 1 1 5 8572 1 1 19 LYS CA C -2.257 -5.973 -5.228 1.00 . A A . 19 LYS CA 1 1 5 8573 1 1 19 LYS CB C -3.333 -5.887 -6.312 1.00 . A A . 19 LYS CB 1 1 5 8574 1 1 19 LYS CD C -4.899 -7.838 -6.554 1.00 . A A . 19 LYS CD 1 1 5 8575 1 1 19 LYS CE C -6.047 -7.489 -7.489 1.00 . A A . 19 LYS CE 1 1 5 8576 1 1 19 LYS CG C -3.595 -7.210 -7.015 1.00 . A A . 19 LYS CG 1 1 5 8577 1 1 19 LYS H H -3.726 -5.320 -3.845 1.00 . A A . 19 LYS H 1 1 5 8578 1 1 19 LYS HA H -1.826 -6.965 -5.237 1.00 . A A . 19 LYS HA 1 1 5 8579 1 1 19 LYS HB2 H -4.257 -5.558 -5.860 1.00 . A A . 19 LYS HB2 1 1 5 8580 1 1 19 LYS HB3 H -3.027 -5.164 -7.056 1.00 . A A . 19 LYS HB3 1 1 5 8581 1 1 19 LYS HD2 H -4.784 -8.909 -6.528 1.00 . A A . 19 LYS HD2 1 1 5 8582 1 1 19 LYS HD3 H -5.131 -7.472 -5.563 1.00 . A A . 19 LYS HD3 1 1 5 8583 1 1 19 LYS HE2 H -6.863 -7.095 -6.903 1.00 . A A . 19 LYS HE2 1 1 5 8584 1 1 19 LYS HE3 H -5.710 -6.737 -8.186 1.00 . A A . 19 LYS HE3 1 1 5 8585 1 1 19 LYS HG2 H -3.646 -7.037 -8.079 1.00 . A A . 19 LYS HG2 1 1 5 8586 1 1 19 LYS HG3 H -2.783 -7.888 -6.796 1.00 . A A . 19 LYS HG3 1 1 5 8587 1 1 19 LYS HZ1 H -7.424 -9.021 -7.842 1.00 . A A . 19 LYS HZ1 1 1 5 8588 1 1 19 LYS HZ2 H -5.821 -9.444 -8.195 1.00 . A A . 19 LYS HZ2 1 1 5 8589 1 1 19 LYS HZ3 H -6.680 -8.426 -9.247 1.00 . A A . 19 LYS HZ3 1 1 5 8590 1 1 19 LYS N N -2.840 -5.754 -3.910 1.00 . A A . 19 LYS N 1 1 5 8591 1 1 19 LYS NZ N -6.525 -8.675 -8.245 1.00 . A A . 19 LYS NZ 1 1 5 8592 1 1 19 LYS O O -0.208 -5.245 -6.245 1.00 . A A . 19 LYS O 1 1 5 8593 1 1 20 ARG C C 0.706 -2.704 -3.985 1.00 . A A . 20 ARG C 1 1 5 8594 1 1 20 ARG CA C -0.287 -2.739 -5.138 1.00 . A A . 20 ARG CA 1 1 5 8595 1 1 20 ARG CB C -0.965 -1.382 -5.300 1.00 . A A . 20 ARG CB 1 1 5 8596 1 1 20 ARG CD C -2.468 -0.011 -6.767 1.00 . A A . 20 ARG CD 1 1 5 8597 1 1 20 ARG CG C -1.396 -1.088 -6.723 1.00 . A A . 20 ARG CG 1 1 5 8598 1 1 20 ARG CZ C -2.456 1.517 -8.704 1.00 . A A . 20 ARG CZ 1 1 5 8599 1 1 20 ARG H H -2.059 -3.597 -4.368 1.00 . A A . 20 ARG H 1 1 5 8600 1 1 20 ARG HA H 0.248 -2.975 -6.043 1.00 . A A . 20 ARG HA 1 1 5 8601 1 1 20 ARG HB2 H -1.838 -1.352 -4.667 1.00 . A A . 20 ARG HB2 1 1 5 8602 1 1 20 ARG HB3 H -0.277 -0.611 -4.988 1.00 . A A . 20 ARG HB3 1 1 5 8603 1 1 20 ARG HD2 H -3.341 -0.412 -7.257 1.00 . A A . 20 ARG HD2 1 1 5 8604 1 1 20 ARG HD3 H -2.720 0.269 -5.755 1.00 . A A . 20 ARG HD3 1 1 5 8605 1 1 20 ARG HE H -1.363 1.766 -7.047 1.00 . A A . 20 ARG HE 1 1 5 8606 1 1 20 ARG HG2 H -0.541 -0.754 -7.287 1.00 . A A . 20 ARG HG2 1 1 5 8607 1 1 20 ARG HG3 H -1.790 -1.992 -7.164 1.00 . A A . 20 ARG HG3 1 1 5 8608 1 1 20 ARG HH11 H -3.653 -0.105 -8.940 1.00 . A A . 20 ARG HH11 1 1 5 8609 1 1 20 ARG HH12 H -3.663 1.021 -10.260 1.00 . A A . 20 ARG HH12 1 1 5 8610 1 1 20 ARG HH21 H -1.337 3.202 -8.772 1.00 . A A . 20 ARG HH21 1 1 5 8611 1 1 20 ARG HH22 H -2.319 2.899 -10.178 1.00 . A A . 20 ARG HH22 1 1 5 8612 1 1 20 ARG N N -1.280 -3.779 -4.936 1.00 . A A . 20 ARG N 1 1 5 8613 1 1 20 ARG NE N -2.023 1.176 -7.493 1.00 . A A . 20 ARG NE 1 1 5 8614 1 1 20 ARG NH1 N -3.321 0.747 -9.354 1.00 . A A . 20 ARG NH1 1 1 5 8615 1 1 20 ARG NH2 N -2.004 2.626 -9.268 1.00 . A A . 20 ARG NH2 1 1 5 8616 1 1 20 ARG O O 1.885 -2.405 -4.180 1.00 . A A . 20 ARG O 1 1 5 8617 1 1 21 ALA C C 2.037 -4.260 -1.679 1.00 . A A . 21 ALA C 1 1 5 8618 1 1 21 ALA CA C 1.081 -3.075 -1.611 1.00 . A A . 21 ALA CA 1 1 5 8619 1 1 21 ALA CB C 0.241 -3.157 -0.343 1.00 . A A . 21 ALA CB 1 1 5 8620 1 1 21 ALA H H -0.728 -3.235 -2.696 1.00 . A A . 21 ALA H 1 1 5 8621 1 1 21 ALA HA H 1.652 -2.158 -1.573 1.00 . A A . 21 ALA HA 1 1 5 8622 1 1 21 ALA HB1 H -0.324 -2.243 -0.225 1.00 . A A . 21 ALA HB1 1 1 5 8623 1 1 21 ALA HB2 H -0.439 -3.994 -0.413 1.00 . A A . 21 ALA HB2 1 1 5 8624 1 1 21 ALA HB3 H 0.889 -3.291 0.509 1.00 . A A . 21 ALA HB3 1 1 5 8625 1 1 21 ALA N N 0.231 -3.031 -2.792 1.00 . A A . 21 ALA N 1 1 5 8626 1 1 21 ALA O O 3.031 -4.301 -0.962 1.00 . A A . 21 ALA O 1 1 5 8627 1 1 22 ALA C C 3.916 -6.112 -3.318 1.00 . A A . 22 ALA C 1 1 5 8628 1 1 22 ALA CA C 2.568 -6.423 -2.660 1.00 . A A . 22 ALA CA 1 1 5 8629 1 1 22 ALA CB C 1.834 -7.536 -3.403 1.00 . A A . 22 ALA CB 1 1 5 8630 1 1 22 ALA H H 0.962 -5.117 -3.142 1.00 . A A . 22 ALA H 1 1 5 8631 1 1 22 ALA HA H 2.756 -6.770 -1.653 1.00 . A A . 22 ALA HA 1 1 5 8632 1 1 22 ALA HB1 H 0.789 -7.273 -3.505 1.00 . A A . 22 ALA HB1 1 1 5 8633 1 1 22 ALA HB2 H 2.270 -7.661 -4.382 1.00 . A A . 22 ALA HB2 1 1 5 8634 1 1 22 ALA HB3 H 1.922 -8.458 -2.848 1.00 . A A . 22 ALA HB3 1 1 5 8635 1 1 22 ALA N N 1.742 -5.223 -2.552 1.00 . A A . 22 ALA N 1 1 5 8636 1 1 22 ALA O O 4.964 -6.362 -2.722 1.00 . A A . 22 ALA O 1 1 5 8637 1 1 23 PRO C C 5.841 -4.007 -4.479 1.00 . A A . 23 PRO C 1 1 5 8638 1 1 23 PRO CA C 5.173 -5.161 -5.209 1.00 . A A . 23 PRO CA 1 1 5 8639 1 1 23 PRO CB C 4.737 -4.727 -6.615 1.00 . A A . 23 PRO CB 1 1 5 8640 1 1 23 PRO CD C 2.759 -5.292 -5.406 1.00 . A A . 23 PRO CD 1 1 5 8641 1 1 23 PRO CG C 3.350 -5.256 -6.778 1.00 . A A . 23 PRO CG 1 1 5 8642 1 1 23 PRO HA H 5.862 -5.987 -5.276 1.00 . A A . 23 PRO HA 1 1 5 8643 1 1 23 PRO HB2 H 4.756 -3.648 -6.682 1.00 . A A . 23 PRO HB2 1 1 5 8644 1 1 23 PRO HB3 H 5.408 -5.149 -7.347 1.00 . A A . 23 PRO HB3 1 1 5 8645 1 1 23 PRO HD2 H 2.310 -4.341 -5.163 1.00 . A A . 23 PRO HD2 1 1 5 8646 1 1 23 PRO HD3 H 2.040 -6.106 -5.318 1.00 . A A . 23 PRO HD3 1 1 5 8647 1 1 23 PRO HG2 H 2.776 -4.598 -7.410 1.00 . A A . 23 PRO HG2 1 1 5 8648 1 1 23 PRO HG3 H 3.363 -6.252 -7.221 1.00 . A A . 23 PRO HG3 1 1 5 8649 1 1 23 PRO N N 3.927 -5.558 -4.550 1.00 . A A . 23 PRO N 1 1 5 8650 1 1 23 PRO O O 7.067 -3.891 -4.466 1.00 . A A . 23 PRO O 1 1 5 8651 1 1 24 PHE C C 6.275 -2.572 -1.845 1.00 . A A . 24 PHE C 1 1 5 8652 1 1 24 PHE CA C 5.534 -2.057 -3.072 1.00 . A A . 24 PHE CA 1 1 5 8653 1 1 24 PHE CB C 4.389 -1.134 -2.649 1.00 . A A . 24 PHE CB 1 1 5 8654 1 1 24 PHE CD1 C 6.133 0.679 -2.535 1.00 . A A . 24 PHE CD1 1 1 5 8655 1 1 24 PHE CD2 C 3.877 1.229 -2.010 1.00 . A A . 24 PHE CD2 1 1 5 8656 1 1 24 PHE CE1 C 6.513 1.983 -2.296 1.00 . A A . 24 PHE CE1 1 1 5 8657 1 1 24 PHE CE2 C 4.250 2.533 -1.768 1.00 . A A . 24 PHE CE2 1 1 5 8658 1 1 24 PHE CG C 4.810 0.287 -2.395 1.00 . A A . 24 PHE CG 1 1 5 8659 1 1 24 PHE CZ C 5.568 2.913 -1.910 1.00 . A A . 24 PHE CZ 1 1 5 8660 1 1 24 PHE H H 4.057 -3.296 -3.937 1.00 . A A . 24 PHE H 1 1 5 8661 1 1 24 PHE HA H 6.226 -1.504 -3.687 1.00 . A A . 24 PHE HA 1 1 5 8662 1 1 24 PHE HB2 H 3.642 -1.119 -3.428 1.00 . A A . 24 PHE HB2 1 1 5 8663 1 1 24 PHE HB3 H 3.947 -1.516 -1.741 1.00 . A A . 24 PHE HB3 1 1 5 8664 1 1 24 PHE HD1 H 6.872 -0.049 -2.836 1.00 . A A . 24 PHE HD1 1 1 5 8665 1 1 24 PHE HD2 H 2.842 0.936 -1.896 1.00 . A A . 24 PHE HD2 1 1 5 8666 1 1 24 PHE HE1 H 7.544 2.276 -2.409 1.00 . A A . 24 PHE HE1 1 1 5 8667 1 1 24 PHE HE2 H 3.510 3.258 -1.466 1.00 . A A . 24 PHE HE2 1 1 5 8668 1 1 24 PHE HZ H 5.858 3.936 -1.721 1.00 . A A . 24 PHE HZ 1 1 5 8669 1 1 24 PHE N N 5.027 -3.168 -3.857 1.00 . A A . 24 PHE N 1 1 5 8670 1 1 24 PHE O O 7.342 -2.074 -1.503 1.00 . A A . 24 PHE O 1 1 5 8671 1 1 25 ASN C C 7.549 -5.004 -0.421 1.00 . A A . 25 ASN C 1 1 5 8672 1 1 25 ASN CA C 6.352 -4.167 -0.018 1.00 . A A . 25 ASN CA 1 1 5 8673 1 1 25 ASN CB C 5.366 -5.013 0.792 1.00 . A A . 25 ASN CB 1 1 5 8674 1 1 25 ASN CG C 5.538 -4.826 2.289 1.00 . A A . 25 ASN CG 1 1 5 8675 1 1 25 ASN H H 4.861 -3.956 -1.522 1.00 . A A . 25 ASN H 1 1 5 8676 1 1 25 ASN HA H 6.698 -3.352 0.592 1.00 . A A . 25 ASN HA 1 1 5 8677 1 1 25 ASN HB2 H 4.357 -4.731 0.528 1.00 . A A . 25 ASN HB2 1 1 5 8678 1 1 25 ASN HB3 H 5.516 -6.056 0.558 1.00 . A A . 25 ASN HB3 1 1 5 8679 1 1 25 ASN HD21 H 4.005 -6.036 2.645 1.00 . A A . 25 ASN HD21 1 1 5 8680 1 1 25 ASN HD22 H 4.775 -5.368 4.043 1.00 . A A . 25 ASN HD22 1 1 5 8681 1 1 25 ASN N N 5.718 -3.589 -1.199 1.00 . A A . 25 ASN N 1 1 5 8682 1 1 25 ASN ND2 N 4.689 -5.476 3.070 1.00 . A A . 25 ASN ND2 1 1 5 8683 1 1 25 ASN O O 8.450 -5.248 0.375 1.00 . A A . 25 ASN O 1 1 5 8684 1 1 25 ASN OD1 O 6.428 -4.107 2.739 1.00 . A A . 25 ASN OD1 1 1 5 8685 1 1 26 ASN C C 9.821 -5.174 -2.460 1.00 . A A . 26 ASN C 1 1 5 8686 1 1 26 ASN CA C 8.688 -6.155 -2.220 1.00 . A A . 26 ASN CA 1 1 5 8687 1 1 26 ASN CB C 8.303 -6.845 -3.531 1.00 . A A . 26 ASN CB 1 1 5 8688 1 1 26 ASN CG C 8.002 -8.316 -3.353 1.00 . A A . 26 ASN CG 1 1 5 8689 1 1 26 ASN H H 6.776 -5.246 -2.236 1.00 . A A . 26 ASN H 1 1 5 8690 1 1 26 ASN HA H 9.003 -6.896 -1.499 1.00 . A A . 26 ASN HA 1 1 5 8691 1 1 26 ASN HB2 H 7.426 -6.368 -3.937 1.00 . A A . 26 ASN HB2 1 1 5 8692 1 1 26 ASN HB3 H 9.117 -6.748 -4.233 1.00 . A A . 26 ASN HB3 1 1 5 8693 1 1 26 ASN HD21 H 6.170 -7.886 -2.718 1.00 . A A . 26 ASN HD21 1 1 5 8694 1 1 26 ASN HD22 H 6.576 -9.568 -2.770 1.00 . A A . 26 ASN HD22 1 1 5 8695 1 1 26 ASN N N 7.552 -5.433 -1.669 1.00 . A A . 26 ASN N 1 1 5 8696 1 1 26 ASN ND2 N 6.796 -8.621 -2.904 1.00 . A A . 26 ASN ND2 1 1 5 8697 1 1 26 ASN O O 10.985 -5.453 -2.180 1.00 . A A . 26 ASN O 1 1 5 8698 1 1 26 ASN OD1 O 8.841 -9.175 -3.629 1.00 . A A . 26 ASN OD1 1 1 5 8699 1 1 27 TRP C C 10.916 -2.402 -1.853 1.00 . A A . 27 TRP C 1 1 5 8700 1 1 27 TRP CA C 10.388 -2.921 -3.184 1.00 . A A . 27 TRP CA 1 1 5 8701 1 1 27 TRP CB C 9.685 -1.796 -3.951 1.00 . A A . 27 TRP CB 1 1 5 8702 1 1 27 TRP CD1 C 11.373 -0.489 -5.372 1.00 . A A . 27 TRP CD1 1 1 5 8703 1 1 27 TRP CD2 C 10.693 0.579 -3.530 1.00 . A A . 27 TRP CD2 1 1 5 8704 1 1 27 TRP CE2 C 11.601 1.408 -4.214 1.00 . A A . 27 TRP CE2 1 1 5 8705 1 1 27 TRP CE3 C 10.129 1.038 -2.341 1.00 . A A . 27 TRP CE3 1 1 5 8706 1 1 27 TRP CG C 10.559 -0.626 -4.286 1.00 . A A . 27 TRP CG 1 1 5 8707 1 1 27 TRP CH2 C 11.391 3.089 -2.573 1.00 . A A . 27 TRP CH2 1 1 5 8708 1 1 27 TRP CZ2 C 11.957 2.668 -3.745 1.00 . A A . 27 TRP CZ2 1 1 5 8709 1 1 27 TRP CZ3 C 10.485 2.283 -1.871 1.00 . A A . 27 TRP CZ3 1 1 5 8710 1 1 27 TRP H H 8.507 -3.872 -3.198 1.00 . A A . 27 TRP H 1 1 5 8711 1 1 27 TRP HA H 11.214 -3.298 -3.769 1.00 . A A . 27 TRP HA 1 1 5 8712 1 1 27 TRP HB2 H 9.299 -2.189 -4.876 1.00 . A A . 27 TRP HB2 1 1 5 8713 1 1 27 TRP HB3 H 8.862 -1.432 -3.354 1.00 . A A . 27 TRP HB3 1 1 5 8714 1 1 27 TRP HD1 H 11.493 -1.240 -6.139 1.00 . A A . 27 TRP HD1 1 1 5 8715 1 1 27 TRP HE1 H 12.629 1.071 -6.009 1.00 . A A . 27 TRP HE1 1 1 5 8716 1 1 27 TRP HE3 H 9.428 0.428 -1.790 1.00 . A A . 27 TRP HE3 1 1 5 8717 1 1 27 TRP HH2 H 11.641 4.060 -2.168 1.00 . A A . 27 TRP HH2 1 1 5 8718 1 1 27 TRP HZ2 H 12.653 3.303 -4.274 1.00 . A A . 27 TRP HZ2 1 1 5 8719 1 1 27 TRP HZ3 H 10.061 2.652 -0.950 1.00 . A A . 27 TRP HZ3 1 1 5 8720 1 1 27 TRP N N 9.451 -4.008 -2.962 1.00 . A A . 27 TRP N 1 1 5 8721 1 1 27 TRP NE1 N 12.000 0.736 -5.339 1.00 . A A . 27 TRP NE1 1 1 5 8722 1 1 27 TRP O O 12.121 -2.298 -1.658 1.00 . A A . 27 TRP O 1 1 5 8723 1 1 28 MET C C 11.395 -2.380 1.077 1.00 . A A . 28 MET C 1 1 5 8724 1 1 28 MET CA C 10.326 -1.556 0.372 1.00 . A A . 28 MET CA 1 1 5 8725 1 1 28 MET CB C 9.072 -1.489 1.249 1.00 . A A . 28 MET CB 1 1 5 8726 1 1 28 MET CE C 7.957 2.500 1.027 1.00 . A A . 28 MET CE 1 1 5 8727 1 1 28 MET CG C 8.232 -0.247 1.016 1.00 . A A . 28 MET CG 1 1 5 8728 1 1 28 MET H H 9.048 -2.247 -1.167 1.00 . A A . 28 MET H 1 1 5 8729 1 1 28 MET HA H 10.701 -0.553 0.227 1.00 . A A . 28 MET HA 1 1 5 8730 1 1 28 MET HB2 H 8.459 -2.356 1.048 1.00 . A A . 28 MET HB2 1 1 5 8731 1 1 28 MET HB3 H 9.373 -1.506 2.287 1.00 . A A . 28 MET HB3 1 1 5 8732 1 1 28 MET HE1 H 8.543 3.404 0.972 1.00 . A A . 28 MET HE1 1 1 5 8733 1 1 28 MET HE2 H 7.684 2.185 0.029 1.00 . A A . 28 MET HE2 1 1 5 8734 1 1 28 MET HE3 H 7.062 2.684 1.603 1.00 . A A . 28 MET HE3 1 1 5 8735 1 1 28 MET HG2 H 8.174 -0.063 -0.047 1.00 . A A . 28 MET HG2 1 1 5 8736 1 1 28 MET HG3 H 7.240 -0.422 1.405 1.00 . A A . 28 MET HG3 1 1 5 8737 1 1 28 MET N N 9.994 -2.105 -0.942 1.00 . A A . 28 MET N 1 1 5 8738 1 1 28 MET O O 12.405 -1.842 1.528 1.00 . A A . 28 MET O 1 1 5 8739 1 1 28 MET SD S 8.919 1.214 1.815 1.00 . A A . 28 MET SD 1 1 5 8740 1 1 29 GLU C C 13.449 -4.629 1.158 1.00 . A A . 29 GLU C 1 1 5 8741 1 1 29 GLU CA C 12.092 -4.574 1.854 1.00 . A A . 29 GLU CA 1 1 5 8742 1 1 29 GLU CB C 11.500 -5.981 1.966 1.00 . A A . 29 GLU CB 1 1 5 8743 1 1 29 GLU CD C 10.452 -6.139 4.268 1.00 . A A . 29 GLU CD 1 1 5 8744 1 1 29 GLU CG C 10.215 -6.036 2.775 1.00 . A A . 29 GLU CG 1 1 5 8745 1 1 29 GLU H H 10.391 -4.067 0.705 1.00 . A A . 29 GLU H 1 1 5 8746 1 1 29 GLU HA H 12.233 -4.174 2.847 1.00 . A A . 29 GLU HA 1 1 5 8747 1 1 29 GLU HB2 H 11.292 -6.350 0.974 1.00 . A A . 29 GLU HB2 1 1 5 8748 1 1 29 GLU HB3 H 12.224 -6.629 2.438 1.00 . A A . 29 GLU HB3 1 1 5 8749 1 1 29 GLU HG2 H 9.649 -5.140 2.581 1.00 . A A . 29 GLU HG2 1 1 5 8750 1 1 29 GLU HG3 H 9.641 -6.897 2.457 1.00 . A A . 29 GLU HG3 1 1 5 8751 1 1 29 GLU N N 11.179 -3.687 1.146 1.00 . A A . 29 GLU N 1 1 5 8752 1 1 29 GLU O O 14.488 -4.531 1.805 1.00 . A A . 29 GLU O 1 1 5 8753 1 1 29 GLU OE1 O 11.180 -7.051 4.699 1.00 . A A . 29 GLU OE1 1 1 5 8754 1 1 29 GLU OE2 O 9.889 -5.310 5.020 1.00 . A A . 29 GLU OE2 1 1 5 8755 1 1 30 SER C C 15.434 -3.544 -0.935 1.00 . A A . 30 SER C 1 1 5 8756 1 1 30 SER CA C 14.678 -4.871 -0.915 1.00 . A A . 30 SER CA 1 1 5 8757 1 1 30 SER CB C 14.390 -5.348 -2.342 1.00 . A A . 30 SER CB 1 1 5 8758 1 1 30 SER H H 12.580 -4.747 -0.646 1.00 . A A . 30 SER H 1 1 5 8759 1 1 30 SER HA H 15.290 -5.607 -0.419 1.00 . A A . 30 SER HA 1 1 5 8760 1 1 30 SER HB2 H 14.024 -4.519 -2.929 1.00 . A A . 30 SER HB2 1 1 5 8761 1 1 30 SER HB3 H 15.302 -5.727 -2.781 1.00 . A A . 30 SER HB3 1 1 5 8762 1 1 30 SER HG H 12.529 -5.986 -2.366 1.00 . A A . 30 SER HG 1 1 5 8763 1 1 30 SER N N 13.437 -4.750 -0.166 1.00 . A A . 30 SER N 1 1 5 8764 1 1 30 SER O O 16.660 -3.521 -0.854 1.00 . A A . 30 SER O 1 1 5 8765 1 1 30 SER OG O 13.416 -6.380 -2.343 1.00 . A A . 30 SER OG 1 1 5 8766 1 1 31 ALA C C 15.881 -0.709 0.269 1.00 . A A . 31 ALA C 1 1 5 8767 1 1 31 ALA CA C 15.305 -1.119 -1.078 1.00 . A A . 31 ALA CA 1 1 5 8768 1 1 31 ALA CB C 14.292 -0.090 -1.550 1.00 . A A . 31 ALA CB 1 1 5 8769 1 1 31 ALA H H 13.716 -2.522 -1.026 1.00 . A A . 31 ALA H 1 1 5 8770 1 1 31 ALA HA H 16.104 -1.158 -1.802 1.00 . A A . 31 ALA HA 1 1 5 8771 1 1 31 ALA HB1 H 14.772 0.600 -2.226 1.00 . A A . 31 ALA HB1 1 1 5 8772 1 1 31 ALA HB2 H 13.481 -0.592 -2.057 1.00 . A A . 31 ALA HB2 1 1 5 8773 1 1 31 ALA HB3 H 13.905 0.450 -0.697 1.00 . A A . 31 ALA HB3 1 1 5 8774 1 1 31 ALA N N 14.698 -2.443 -1.012 1.00 . A A . 31 ALA N 1 1 5 8775 1 1 31 ALA O O 17.000 -0.209 0.349 1.00 . A A . 31 ALA O 1 1 5 8776 1 1 32 MET C C 16.776 -1.423 3.057 1.00 . A A . 32 MET C 1 1 5 8777 1 1 32 MET CA C 15.564 -0.586 2.675 1.00 . A A . 32 MET CA 1 1 5 8778 1 1 32 MET CB C 14.442 -0.798 3.694 1.00 . A A . 32 MET CB 1 1 5 8779 1 1 32 MET CE C 13.083 1.255 6.916 1.00 . A A . 32 MET CE 1 1 5 8780 1 1 32 MET CG C 14.601 0.034 4.953 1.00 . A A . 32 MET CG 1 1 5 8781 1 1 32 MET H H 14.227 -1.336 1.210 1.00 . A A . 32 MET H 1 1 5 8782 1 1 32 MET HA H 15.847 0.454 2.674 1.00 . A A . 32 MET HA 1 1 5 8783 1 1 32 MET HB2 H 13.501 -0.538 3.232 1.00 . A A . 32 MET HB2 1 1 5 8784 1 1 32 MET HB3 H 14.419 -1.840 3.978 1.00 . A A . 32 MET HB3 1 1 5 8785 1 1 32 MET HE1 H 12.706 1.918 6.152 1.00 . A A . 32 MET HE1 1 1 5 8786 1 1 32 MET HE2 H 12.364 1.177 7.716 1.00 . A A . 32 MET HE2 1 1 5 8787 1 1 32 MET HE3 H 14.013 1.649 7.306 1.00 . A A . 32 MET HE3 1 1 5 8788 1 1 32 MET HG2 H 15.585 -0.140 5.362 1.00 . A A . 32 MET HG2 1 1 5 8789 1 1 32 MET HG3 H 14.503 1.079 4.691 1.00 . A A . 32 MET HG3 1 1 5 8790 1 1 32 MET N N 15.115 -0.932 1.332 1.00 . A A . 32 MET N 1 1 5 8791 1 1 32 MET O O 17.674 -0.959 3.759 1.00 . A A . 32 MET O 1 1 5 8792 1 1 32 MET SD S 13.373 -0.364 6.211 1.00 . A A . 32 MET SD 1 1 5 8793 1 1 33 GLU C C 19.124 -3.142 2.023 1.00 . A A . 33 GLU C 1 1 5 8794 1 1 33 GLU CA C 17.903 -3.562 2.827 1.00 . A A . 33 GLU CA 1 1 5 8795 1 1 33 GLU CB C 17.500 -4.990 2.464 1.00 . A A . 33 GLU CB 1 1 5 8796 1 1 33 GLU CD C 18.089 -7.434 2.598 1.00 . A A . 33 GLU CD 1 1 5 8797 1 1 33 GLU CG C 18.594 -6.013 2.704 1.00 . A A . 33 GLU CG 1 1 5 8798 1 1 33 GLU H H 16.063 -2.958 2.007 1.00 . A A . 33 GLU H 1 1 5 8799 1 1 33 GLU HA H 18.138 -3.514 3.879 1.00 . A A . 33 GLU HA 1 1 5 8800 1 1 33 GLU HB2 H 16.641 -5.270 3.055 1.00 . A A . 33 GLU HB2 1 1 5 8801 1 1 33 GLU HB3 H 17.231 -5.021 1.418 1.00 . A A . 33 GLU HB3 1 1 5 8802 1 1 33 GLU HG2 H 19.372 -5.865 1.971 1.00 . A A . 33 GLU HG2 1 1 5 8803 1 1 33 GLU HG3 H 18.997 -5.861 3.695 1.00 . A A . 33 GLU HG3 1 1 5 8804 1 1 33 GLU N N 16.802 -2.653 2.568 1.00 . A A . 33 GLU N 1 1 5 8805 1 1 33 GLU O O 20.229 -3.060 2.555 1.00 . A A . 33 GLU O 1 1 5 8806 1 1 33 GLU OE1 O 17.560 -7.952 3.602 1.00 . A A . 33 GLU OE1 1 1 5 8807 1 1 33 GLU OE2 O 18.214 -8.039 1.511 1.00 . A A . 33 GLU OE2 1 1 5 8808 1 1 34 ASP C C 20.624 -1.154 0.356 1.00 . A A . 34 ASP C 1 1 5 8809 1 1 34 ASP CA C 19.987 -2.440 -0.144 1.00 . A A . 34 ASP CA 1 1 5 8810 1 1 34 ASP CB C 19.461 -2.233 -1.568 1.00 . A A . 34 ASP CB 1 1 5 8811 1 1 34 ASP CG C 20.555 -1.854 -2.551 1.00 . A A . 34 ASP CG 1 1 5 8812 1 1 34 ASP H H 17.996 -2.924 0.382 1.00 . A A . 34 ASP H 1 1 5 8813 1 1 34 ASP HA H 20.734 -3.219 -0.151 1.00 . A A . 34 ASP HA 1 1 5 8814 1 1 34 ASP HB2 H 19.002 -3.149 -1.909 1.00 . A A . 34 ASP HB2 1 1 5 8815 1 1 34 ASP HB3 H 18.721 -1.445 -1.560 1.00 . A A . 34 ASP HB3 1 1 5 8816 1 1 34 ASP N N 18.909 -2.855 0.743 1.00 . A A . 34 ASP N 1 1 5 8817 1 1 34 ASP O O 21.846 -1.023 0.374 1.00 . A A . 34 ASP O 1 1 5 8818 1 1 34 ASP OD1 O 21.450 -2.690 -2.801 1.00 . A A . 34 ASP OD1 1 1 5 8819 1 1 34 ASP OD2 O 20.518 -0.725 -3.091 1.00 . A A . 34 ASP OD2 1 1 5 8820 1 1 35 LEU C C 20.950 1.009 2.585 1.00 . A A . 35 LEU C 1 1 5 8821 1 1 35 LEU CA C 20.262 1.082 1.225 1.00 . A A . 35 LEU CA 1 1 5 8822 1 1 35 LEU CB C 19.098 2.074 1.275 1.00 . A A . 35 LEU CB 1 1 5 8823 1 1 35 LEU CD1 C 19.026 2.321 -1.223 1.00 . A A . 35 LEU CD1 1 1 5 8824 1 1 35 LEU CD2 C 17.810 3.953 0.226 1.00 . A A . 35 LEU CD2 1 1 5 8825 1 1 35 LEU CG C 19.036 3.062 0.106 1.00 . A A . 35 LEU CG 1 1 5 8826 1 1 35 LEU H H 18.821 -0.429 0.837 1.00 . A A . 35 LEU H 1 1 5 8827 1 1 35 LEU HA H 20.979 1.424 0.495 1.00 . A A . 35 LEU HA 1 1 5 8828 1 1 35 LEU HB2 H 18.174 1.510 1.293 1.00 . A A . 35 LEU HB2 1 1 5 8829 1 1 35 LEU HB3 H 19.173 2.638 2.191 1.00 . A A . 35 LEU HB3 1 1 5 8830 1 1 35 LEU HD11 H 19.124 1.260 -1.044 1.00 . A A . 35 LEU HD11 1 1 5 8831 1 1 35 LEU HD12 H 18.098 2.517 -1.738 1.00 . A A . 35 LEU HD12 1 1 5 8832 1 1 35 LEU HD13 H 19.853 2.662 -1.831 1.00 . A A . 35 LEU HD13 1 1 5 8833 1 1 35 LEU HD21 H 17.992 4.718 0.968 1.00 . A A . 35 LEU HD21 1 1 5 8834 1 1 35 LEU HD22 H 17.604 4.419 -0.726 1.00 . A A . 35 LEU HD22 1 1 5 8835 1 1 35 LEU HD23 H 16.960 3.357 0.528 1.00 . A A . 35 LEU HD23 1 1 5 8836 1 1 35 LEU HG H 19.914 3.692 0.131 1.00 . A A . 35 LEU HG 1 1 5 8837 1 1 35 LEU N N 19.788 -0.228 0.798 1.00 . A A . 35 LEU N 1 1 5 8838 1 1 35 LEU O O 21.743 1.885 2.937 1.00 . A A . 35 LEU O 1 1 5 8839 1 1 36 GLN C C 22.528 -1.041 4.556 1.00 . A A . 36 GLN C 1 1 5 8840 1 1 36 GLN CA C 21.252 -0.220 4.659 1.00 . A A . 36 GLN CA 1 1 5 8841 1 1 36 GLN CB C 20.277 -0.904 5.612 1.00 . A A . 36 GLN CB 1 1 5 8842 1 1 36 GLN CD C 18.641 -0.181 7.412 1.00 . A A . 36 GLN CD 1 1 5 8843 1 1 36 GLN CG C 20.063 -0.112 6.887 1.00 . A A . 36 GLN CG 1 1 5 8844 1 1 36 GLN H H 20.008 -0.702 3.012 1.00 . A A . 36 GLN H 1 1 5 8845 1 1 36 GLN HA H 21.492 0.757 5.050 1.00 . A A . 36 GLN HA 1 1 5 8846 1 1 36 GLN HB2 H 19.325 -1.029 5.117 1.00 . A A . 36 GLN HB2 1 1 5 8847 1 1 36 GLN HB3 H 20.667 -1.875 5.878 1.00 . A A . 36 GLN HB3 1 1 5 8848 1 1 36 GLN HE21 H 17.922 -0.335 5.565 1.00 . A A . 36 GLN HE21 1 1 5 8849 1 1 36 GLN HE22 H 16.757 -0.358 6.835 1.00 . A A . 36 GLN HE22 1 1 5 8850 1 1 36 GLN HG2 H 20.727 -0.499 7.643 1.00 . A A . 36 GLN HG2 1 1 5 8851 1 1 36 GLN HG3 H 20.309 0.919 6.690 1.00 . A A . 36 GLN HG3 1 1 5 8852 1 1 36 GLN N N 20.647 -0.036 3.346 1.00 . A A . 36 GLN N 1 1 5 8853 1 1 36 GLN NE2 N 17.677 -0.298 6.515 1.00 . A A . 36 GLN NE2 1 1 5 8854 1 1 36 GLN O O 23.467 -0.859 5.331 1.00 . A A . 36 GLN O 1 1 5 8855 1 1 36 GLN OE1 O 18.414 -0.121 8.619 1.00 . A A . 36 GLN OE1 1 1 5 8856 1 1 37 ASP C C 24.905 -2.006 2.943 1.00 . A A . 37 ASP C 1 1 5 8857 1 1 37 ASP CA C 23.691 -2.819 3.366 1.00 . A A . 37 ASP CA 1 1 5 8858 1 1 37 ASP CB C 23.364 -3.856 2.290 1.00 . A A . 37 ASP CB 1 1 5 8859 1 1 37 ASP CG C 24.531 -4.774 1.982 1.00 . A A . 37 ASP CG 1 1 5 8860 1 1 37 ASP H H 21.742 -2.062 3.039 1.00 . A A . 37 ASP H 1 1 5 8861 1 1 37 ASP HA H 23.918 -3.330 4.289 1.00 . A A . 37 ASP HA 1 1 5 8862 1 1 37 ASP HB2 H 22.535 -4.462 2.626 1.00 . A A . 37 ASP HB2 1 1 5 8863 1 1 37 ASP HB3 H 23.083 -3.344 1.383 1.00 . A A . 37 ASP HB3 1 1 5 8864 1 1 37 ASP N N 22.540 -1.957 3.604 1.00 . A A . 37 ASP N 1 1 5 8865 1 1 37 ASP O O 24.822 -1.145 2.065 1.00 . A A . 37 ASP O 1 1 5 8866 1 1 37 ASP OD1 O 25.023 -5.455 2.905 1.00 . A A . 37 ASP OD1 1 1 5 8867 1 1 37 ASP OD2 O 24.947 -4.840 0.807 1.00 . A A . 37 ASP OD2 1 1 5 8868 1 1 38 MET C C 27.850 -2.254 1.966 1.00 . A A . 38 MET C 1 1 5 8869 1 1 38 MET CA C 27.280 -1.621 3.225 1.00 . A A . 38 MET CA 1 1 5 8870 1 1 38 MET CB C 28.291 -1.723 4.370 1.00 . A A . 38 MET CB 1 1 5 8871 1 1 38 MET CE C 26.657 1.544 5.667 1.00 . A A . 38 MET CE 1 1 5 8872 1 1 38 MET CG C 27.896 -0.931 5.605 1.00 . A A . 38 MET CG 1 1 5 8873 1 1 38 MET H H 26.027 -2.943 4.296 1.00 . A A . 38 MET H 1 1 5 8874 1 1 38 MET HA H 27.067 -0.580 3.029 1.00 . A A . 38 MET HA 1 1 5 8875 1 1 38 MET HB2 H 28.397 -2.759 4.652 1.00 . A A . 38 MET HB2 1 1 5 8876 1 1 38 MET HB3 H 29.244 -1.351 4.022 1.00 . A A . 38 MET HB3 1 1 5 8877 1 1 38 MET HE1 H 26.755 2.545 6.062 1.00 . A A . 38 MET HE1 1 1 5 8878 1 1 38 MET HE2 H 26.156 1.583 4.712 1.00 . A A . 38 MET HE2 1 1 5 8879 1 1 38 MET HE3 H 26.081 0.939 6.352 1.00 . A A . 38 MET HE3 1 1 5 8880 1 1 38 MET HG2 H 26.832 -1.040 5.765 1.00 . A A . 38 MET HG2 1 1 5 8881 1 1 38 MET HG3 H 28.428 -1.333 6.458 1.00 . A A . 38 MET HG3 1 1 5 8882 1 1 38 MET N N 26.034 -2.276 3.579 1.00 . A A . 38 MET N 1 1 5 8883 1 1 38 MET O O 28.436 -3.334 2.013 1.00 . A A . 38 MET O 1 1 5 8884 1 1 38 MET SD S 28.284 0.825 5.459 1.00 . A A . 38 MET SD 1 1 5 8885 1 1 39 PHE C C 29.610 -2.256 -0.486 1.00 . A A . 39 PHE C 1 1 5 8886 1 1 39 PHE CA C 28.093 -2.090 -0.451 1.00 . A A . 39 PHE CA 1 1 5 8887 1 1 39 PHE CB C 27.631 -1.160 -1.584 1.00 . A A . 39 PHE CB 1 1 5 8888 1 1 39 PHE CD1 C 27.681 1.182 -0.677 1.00 . A A . 39 PHE CD1 1 1 5 8889 1 1 39 PHE CD2 C 29.293 0.572 -2.326 1.00 . A A . 39 PHE CD2 1 1 5 8890 1 1 39 PHE CE1 C 28.214 2.452 -0.621 1.00 . A A . 39 PHE CE1 1 1 5 8891 1 1 39 PHE CE2 C 29.831 1.842 -2.274 1.00 . A A . 39 PHE CE2 1 1 5 8892 1 1 39 PHE CG C 28.213 0.226 -1.528 1.00 . A A . 39 PHE CG 1 1 5 8893 1 1 39 PHE CZ C 29.291 2.784 -1.421 1.00 . A A . 39 PHE CZ 1 1 5 8894 1 1 39 PHE H H 27.190 -0.722 0.880 1.00 . A A . 39 PHE H 1 1 5 8895 1 1 39 PHE HA H 27.640 -3.058 -0.593 1.00 . A A . 39 PHE HA 1 1 5 8896 1 1 39 PHE HB2 H 27.912 -1.593 -2.532 1.00 . A A . 39 PHE HB2 1 1 5 8897 1 1 39 PHE HB3 H 26.555 -1.069 -1.545 1.00 . A A . 39 PHE HB3 1 1 5 8898 1 1 39 PHE HD1 H 26.838 0.924 -0.051 1.00 . A A . 39 PHE HD1 1 1 5 8899 1 1 39 PHE HD2 H 29.716 -0.164 -2.994 1.00 . A A . 39 PHE HD2 1 1 5 8900 1 1 39 PHE HE1 H 27.788 3.187 0.046 1.00 . A A . 39 PHE HE1 1 1 5 8901 1 1 39 PHE HE2 H 30.672 2.100 -2.903 1.00 . A A . 39 PHE HE2 1 1 5 8902 1 1 39 PHE HZ H 29.709 3.778 -1.378 1.00 . A A . 39 PHE HZ 1 1 5 8903 1 1 39 PHE N N 27.649 -1.583 0.841 1.00 . A A . 39 PHE N 1 1 5 8904 1 1 39 PHE O O 30.357 -1.375 -0.055 1.00 . A A . 39 PHE O 1 1 5 8905 1 1 40 ILE C C 31.850 -3.615 -2.618 1.00 . A A . 40 ILE C 1 1 5 8906 1 1 40 ILE CA C 31.477 -3.637 -1.138 1.00 . A A . 40 ILE CA 1 1 5 8907 1 1 40 ILE CB C 31.916 -4.972 -0.481 1.00 . A A . 40 ILE CB 1 1 5 8908 1 1 40 ILE CD1 C 33.846 -4.067 0.906 1.00 . A A . 40 ILE CD1 1 1 5 8909 1 1 40 ILE CG1 C 33.425 -4.970 -0.232 1.00 . A A . 40 ILE CG1 1 1 5 8910 1 1 40 ILE CG2 C 31.516 -6.162 -1.338 1.00 . A A . 40 ILE CG2 1 1 5 8911 1 1 40 ILE H H 29.419 -4.094 -1.236 1.00 . A A . 40 ILE H 1 1 5 8912 1 1 40 ILE HA H 32.002 -2.833 -0.642 1.00 . A A . 40 ILE HA 1 1 5 8913 1 1 40 ILE HB H 31.406 -5.061 0.465 1.00 . A A . 40 ILE HB 1 1 5 8914 1 1 40 ILE HD11 H 34.763 -3.562 0.642 1.00 . A A . 40 ILE HD11 1 1 5 8915 1 1 40 ILE HD12 H 33.073 -3.336 1.092 1.00 . A A . 40 ILE HD12 1 1 5 8916 1 1 40 ILE HD13 H 34.004 -4.658 1.796 1.00 . A A . 40 ILE HD13 1 1 5 8917 1 1 40 ILE HG12 H 33.745 -5.972 0.003 1.00 . A A . 40 ILE HG12 1 1 5 8918 1 1 40 ILE HG13 H 33.929 -4.635 -1.127 1.00 . A A . 40 ILE HG13 1 1 5 8919 1 1 40 ILE HG21 H 32.121 -7.016 -1.073 1.00 . A A . 40 ILE HG21 1 1 5 8920 1 1 40 ILE HG22 H 30.475 -6.390 -1.171 1.00 . A A . 40 ILE HG22 1 1 5 8921 1 1 40 ILE HG23 H 31.671 -5.918 -2.377 1.00 . A A . 40 ILE HG23 1 1 5 8922 1 1 40 ILE N N 30.059 -3.397 -0.978 1.00 . A A . 40 ILE N 1 1 5 8923 1 1 40 ILE O O 31.149 -4.185 -3.461 1.00 . A A . 40 ILE O 1 1 5 8924 1 1 41 VAL C C 34.861 -3.222 -4.396 1.00 . A A . 41 VAL C 1 1 5 8925 1 1 41 VAL CA C 33.394 -2.832 -4.311 1.00 . A A . 41 VAL CA 1 1 5 8926 1 1 41 VAL CB C 33.210 -1.417 -4.907 1.00 . A A . 41 VAL CB 1 1 5 8927 1 1 41 VAL CG1 C 31.761 -0.975 -4.813 1.00 . A A . 41 VAL CG1 1 1 5 8928 1 1 41 VAL CG2 C 34.126 -0.408 -4.226 1.00 . A A . 41 VAL CG2 1 1 5 8929 1 1 41 VAL H H 33.419 -2.444 -2.238 1.00 . A A . 41 VAL H 1 1 5 8930 1 1 41 VAL HA H 32.815 -3.526 -4.904 1.00 . A A . 41 VAL HA 1 1 5 8931 1 1 41 VAL HB H 33.472 -1.458 -5.950 1.00 . A A . 41 VAL HB 1 1 5 8932 1 1 41 VAL HG11 H 31.721 0.087 -4.618 1.00 . A A . 41 VAL HG11 1 1 5 8933 1 1 41 VAL HG12 H 31.260 -1.188 -5.745 1.00 . A A . 41 VAL HG12 1 1 5 8934 1 1 41 VAL HG13 H 31.273 -1.508 -4.011 1.00 . A A . 41 VAL HG13 1 1 5 8935 1 1 41 VAL HG21 H 33.623 0.545 -4.152 1.00 . A A . 41 VAL HG21 1 1 5 8936 1 1 41 VAL HG22 H 34.378 -0.759 -3.237 1.00 . A A . 41 VAL HG22 1 1 5 8937 1 1 41 VAL HG23 H 35.028 -0.295 -4.808 1.00 . A A . 41 VAL HG23 1 1 5 8938 1 1 41 VAL N N 32.924 -2.913 -2.940 1.00 . A A . 41 VAL N 1 1 5 8939 1 1 41 VAL O O 35.586 -3.161 -3.404 1.00 . A A . 41 VAL O 1 1 5 8940 1 1 42 HIS C C 37.192 -3.175 -6.995 1.00 . A A . 42 HIS C 1 1 5 8941 1 1 42 HIS CA C 36.672 -3.994 -5.826 1.00 . A A . 42 HIS CA 1 1 5 8942 1 1 42 HIS CB C 36.823 -5.490 -6.140 1.00 . A A . 42 HIS CB 1 1 5 8943 1 1 42 HIS CD2 C 36.217 -7.012 -4.131 1.00 . A A . 42 HIS CD2 1 1 5 8944 1 1 42 HIS CE1 C 34.152 -7.471 -4.690 1.00 . A A . 42 HIS CE1 1 1 5 8945 1 1 42 HIS CG C 35.961 -6.378 -5.298 1.00 . A A . 42 HIS CG 1 1 5 8946 1 1 42 HIS H H 34.626 -3.744 -6.310 1.00 . A A . 42 HIS H 1 1 5 8947 1 1 42 HIS HA H 37.245 -3.754 -4.942 1.00 . A A . 42 HIS HA 1 1 5 8948 1 1 42 HIS HB2 H 36.559 -5.660 -7.173 1.00 . A A . 42 HIS HB2 1 1 5 8949 1 1 42 HIS HB3 H 37.853 -5.781 -5.987 1.00 . A A . 42 HIS HB3 1 1 5 8950 1 1 42 HIS HD1 H 34.174 -6.374 -6.429 1.00 . A A . 42 HIS HD1 1 1 5 8951 1 1 42 HIS HD2 H 37.150 -6.995 -3.585 1.00 . A A . 42 HIS HD2 1 1 5 8952 1 1 42 HIS HE1 H 33.151 -7.876 -4.681 1.00 . A A . 42 HIS HE1 1 1 5 8953 1 1 42 HIS HE2 H 34.910 -8.080 -2.880 1.00 . A A . 42 HIS HE2 1 1 5 8954 1 1 42 HIS N N 35.281 -3.648 -5.574 1.00 . A A . 42 HIS N 1 1 5 8955 1 1 42 HIS ND1 N 34.659 -6.687 -5.623 1.00 . A A . 42 HIS ND1 1 1 5 8956 1 1 42 HIS NE2 N 35.077 -7.685 -3.773 1.00 . A A . 42 HIS NE2 1 1 5 8957 1 1 42 HIS O O 38.224 -2.512 -6.900 1.00 . A A . 42 HIS O 1 1 5 8958 1 1 43 THR C C 35.929 -1.350 -9.601 1.00 . A A . 43 THR C 1 1 5 8959 1 1 43 THR CA C 36.849 -2.527 -9.303 1.00 . A A . 43 THR CA 1 1 5 8960 1 1 43 THR CB C 36.836 -3.505 -10.485 1.00 . A A . 43 THR CB 1 1 5 8961 1 1 43 THR CG2 C 38.201 -4.155 -10.660 1.00 . A A . 43 THR CG2 1 1 5 8962 1 1 43 THR H H 35.595 -3.700 -8.076 1.00 . A A . 43 THR H 1 1 5 8963 1 1 43 THR HA H 37.859 -2.164 -9.169 1.00 . A A . 43 THR HA 1 1 5 8964 1 1 43 THR HB H 36.594 -2.957 -11.387 1.00 . A A . 43 THR HB 1 1 5 8965 1 1 43 THR HG1 H 35.883 -5.167 -10.982 1.00 . A A . 43 THR HG1 1 1 5 8966 1 1 43 THR HG21 H 38.143 -4.912 -11.426 1.00 . A A . 43 THR HG21 1 1 5 8967 1 1 43 THR HG22 H 38.506 -4.606 -9.727 1.00 . A A . 43 THR HG22 1 1 5 8968 1 1 43 THR HG23 H 38.922 -3.403 -10.950 1.00 . A A . 43 THR HG23 1 1 5 8969 1 1 43 THR N N 36.446 -3.205 -8.086 1.00 . A A . 43 THR N 1 1 5 8970 1 1 43 THR O O 34.920 -1.147 -8.917 1.00 . A A . 43 THR O 1 1 5 8971 1 1 43 THR OG1 O 35.845 -4.517 -10.264 1.00 . A A . 43 THR OG1 1 1 5 8972 1 1 44 ILE C C 34.185 0.158 -11.680 1.00 . A A . 44 ILE C 1 1 5 8973 1 1 44 ILE CA C 35.480 0.584 -10.997 1.00 . A A . 44 ILE CA 1 1 5 8974 1 1 44 ILE CB C 36.277 1.557 -11.910 1.00 . A A . 44 ILE CB 1 1 5 8975 1 1 44 ILE CD1 C 35.395 2.511 -14.101 1.00 . A A . 44 ILE CD1 1 1 5 8976 1 1 44 ILE CG1 C 35.987 1.312 -13.397 1.00 . A A . 44 ILE CG1 1 1 5 8977 1 1 44 ILE CG2 C 37.769 1.430 -11.647 1.00 . A A . 44 ILE CG2 1 1 5 8978 1 1 44 ILE H H 37.064 -0.808 -11.153 1.00 . A A . 44 ILE H 1 1 5 8979 1 1 44 ILE HA H 35.229 1.110 -10.086 1.00 . A A . 44 ILE HA 1 1 5 8980 1 1 44 ILE HB H 35.982 2.564 -11.657 1.00 . A A . 44 ILE HB 1 1 5 8981 1 1 44 ILE HD11 H 34.758 3.054 -13.420 1.00 . A A . 44 ILE HD11 1 1 5 8982 1 1 44 ILE HD12 H 36.192 3.158 -14.440 1.00 . A A . 44 ILE HD12 1 1 5 8983 1 1 44 ILE HD13 H 34.815 2.183 -14.952 1.00 . A A . 44 ILE HD13 1 1 5 8984 1 1 44 ILE HG12 H 36.907 1.055 -13.897 1.00 . A A . 44 ILE HG12 1 1 5 8985 1 1 44 ILE HG13 H 35.288 0.492 -13.492 1.00 . A A . 44 ILE HG13 1 1 5 8986 1 1 44 ILE HG21 H 37.958 1.526 -10.588 1.00 . A A . 44 ILE HG21 1 1 5 8987 1 1 44 ILE HG22 H 38.115 0.466 -11.990 1.00 . A A . 44 ILE HG22 1 1 5 8988 1 1 44 ILE HG23 H 38.296 2.210 -12.178 1.00 . A A . 44 ILE HG23 1 1 5 8989 1 1 44 ILE N N 36.267 -0.582 -10.627 1.00 . A A . 44 ILE N 1 1 5 8990 1 1 44 ILE O O 33.184 0.868 -11.630 1.00 . A A . 44 ILE O 1 1 5 8991 1 1 45 GLU C C 31.886 -1.724 -12.020 1.00 . A A . 45 GLU C 1 1 5 8992 1 1 45 GLU CA C 33.058 -1.560 -12.978 1.00 . A A . 45 GLU CA 1 1 5 8993 1 1 45 GLU CB C 33.426 -2.903 -13.591 1.00 . A A . 45 GLU CB 1 1 5 8994 1 1 45 GLU CD C 35.907 -3.175 -13.917 1.00 . A A . 45 GLU CD 1 1 5 8995 1 1 45 GLU CG C 34.587 -2.824 -14.565 1.00 . A A . 45 GLU CG 1 1 5 8996 1 1 45 GLU H H 35.056 -1.522 -12.333 1.00 . A A . 45 GLU H 1 1 5 8997 1 1 45 GLU HA H 32.776 -0.880 -13.766 1.00 . A A . 45 GLU HA 1 1 5 8998 1 1 45 GLU HB2 H 33.691 -3.588 -12.798 1.00 . A A . 45 GLU HB2 1 1 5 8999 1 1 45 GLU HB3 H 32.576 -3.287 -14.114 1.00 . A A . 45 GLU HB3 1 1 5 9000 1 1 45 GLU HG2 H 34.408 -3.510 -15.377 1.00 . A A . 45 GLU HG2 1 1 5 9001 1 1 45 GLU HG3 H 34.649 -1.818 -14.949 1.00 . A A . 45 GLU HG3 1 1 5 9002 1 1 45 GLU N N 34.213 -1.013 -12.303 1.00 . A A . 45 GLU N 1 1 5 9003 1 1 45 GLU O O 30.761 -1.316 -12.321 1.00 . A A . 45 GLU O 1 1 5 9004 1 1 45 GLU OE1 O 36.480 -2.311 -13.220 1.00 . A A . 45 GLU OE1 1 1 5 9005 1 1 45 GLU OE2 O 36.377 -4.318 -14.102 1.00 . A A . 45 GLU OE2 1 1 5 9006 1 1 46 GLU C C 30.774 -1.202 -9.183 1.00 . A A . 46 GLU C 1 1 5 9007 1 1 46 GLU CA C 31.118 -2.515 -9.859 1.00 . A A . 46 GLU CA 1 1 5 9008 1 1 46 GLU CB C 31.558 -3.545 -8.816 1.00 . A A . 46 GLU CB 1 1 5 9009 1 1 46 GLU CD C 33.257 -5.344 -8.316 1.00 . A A . 46 GLU CD 1 1 5 9010 1 1 46 GLU CG C 32.431 -4.657 -9.381 1.00 . A A . 46 GLU CG 1 1 5 9011 1 1 46 GLU H H 33.069 -2.618 -10.676 1.00 . A A . 46 GLU H 1 1 5 9012 1 1 46 GLU HA H 30.237 -2.875 -10.364 1.00 . A A . 46 GLU HA 1 1 5 9013 1 1 46 GLU HB2 H 32.113 -3.038 -8.043 1.00 . A A . 46 GLU HB2 1 1 5 9014 1 1 46 GLU HB3 H 30.677 -3.994 -8.382 1.00 . A A . 46 GLU HB3 1 1 5 9015 1 1 46 GLU HG2 H 31.799 -5.393 -9.854 1.00 . A A . 46 GLU HG2 1 1 5 9016 1 1 46 GLU HG3 H 33.100 -4.234 -10.118 1.00 . A A . 46 GLU HG3 1 1 5 9017 1 1 46 GLU N N 32.154 -2.311 -10.861 1.00 . A A . 46 GLU N 1 1 5 9018 1 1 46 GLU O O 29.638 -0.988 -8.764 1.00 . A A . 46 GLU O 1 1 5 9019 1 1 46 GLU OE1 O 33.850 -4.640 -7.481 1.00 . A A . 46 GLU OE1 1 1 5 9020 1 1 46 GLU OE2 O 33.316 -6.595 -8.307 1.00 . A A . 46 GLU OE2 1 1 5 9021 1 1 47 ILE C C 30.582 1.792 -9.395 1.00 . A A . 47 ILE C 1 1 5 9022 1 1 47 ILE CA C 31.545 0.996 -8.522 1.00 . A A . 47 ILE CA 1 1 5 9023 1 1 47 ILE CB C 32.895 1.747 -8.331 1.00 . A A . 47 ILE CB 1 1 5 9024 1 1 47 ILE CD1 C 31.986 2.604 -6.107 1.00 . A A . 47 ILE CD1 1 1 5 9025 1 1 47 ILE CG1 C 33.158 1.989 -6.844 1.00 . A A . 47 ILE CG1 1 1 5 9026 1 1 47 ILE CG2 C 32.943 3.067 -9.094 1.00 . A A . 47 ILE CG2 1 1 5 9027 1 1 47 ILE H H 32.628 -0.546 -9.465 1.00 . A A . 47 ILE H 1 1 5 9028 1 1 47 ILE HA H 31.095 0.856 -7.551 1.00 . A A . 47 ILE HA 1 1 5 9029 1 1 47 ILE HB H 33.682 1.118 -8.718 1.00 . A A . 47 ILE HB 1 1 5 9030 1 1 47 ILE HD11 H 31.808 2.055 -5.194 1.00 . A A . 47 ILE HD11 1 1 5 9031 1 1 47 ILE HD12 H 32.209 3.634 -5.870 1.00 . A A . 47 ILE HD12 1 1 5 9032 1 1 47 ILE HD13 H 31.104 2.561 -6.730 1.00 . A A . 47 ILE HD13 1 1 5 9033 1 1 47 ILE HG12 H 33.387 1.046 -6.369 1.00 . A A . 47 ILE HG12 1 1 5 9034 1 1 47 ILE HG13 H 34.002 2.653 -6.737 1.00 . A A . 47 ILE HG13 1 1 5 9035 1 1 47 ILE HG21 H 32.578 3.860 -8.459 1.00 . A A . 47 ILE HG21 1 1 5 9036 1 1 47 ILE HG22 H 33.961 3.278 -9.387 1.00 . A A . 47 ILE HG22 1 1 5 9037 1 1 47 ILE HG23 H 32.323 2.996 -9.976 1.00 . A A . 47 ILE HG23 1 1 5 9038 1 1 47 ILE N N 31.750 -0.316 -9.105 1.00 . A A . 47 ILE N 1 1 5 9039 1 1 47 ILE O O 29.703 2.483 -8.894 1.00 . A A . 47 ILE O 1 1 5 9040 1 1 48 GLU C C 28.470 1.761 -11.596 1.00 . A A . 48 GLU C 1 1 5 9041 1 1 48 GLU CA C 29.881 2.315 -11.667 1.00 . A A . 48 GLU CA 1 1 5 9042 1 1 48 GLU CB C 30.433 2.123 -13.075 1.00 . A A . 48 GLU CB 1 1 5 9043 1 1 48 GLU CD C 31.515 3.287 -15.026 1.00 . A A . 48 GLU CD 1 1 5 9044 1 1 48 GLU CG C 31.382 3.220 -13.521 1.00 . A A . 48 GLU CG 1 1 5 9045 1 1 48 GLU H H 31.452 1.058 -11.031 1.00 . A A . 48 GLU H 1 1 5 9046 1 1 48 GLU HA H 29.863 3.366 -11.427 1.00 . A A . 48 GLU HA 1 1 5 9047 1 1 48 GLU HB2 H 30.961 1.184 -13.116 1.00 . A A . 48 GLU HB2 1 1 5 9048 1 1 48 GLU HB3 H 29.605 2.090 -13.771 1.00 . A A . 48 GLU HB3 1 1 5 9049 1 1 48 GLU HG2 H 31.010 4.167 -13.162 1.00 . A A . 48 GLU HG2 1 1 5 9050 1 1 48 GLU HG3 H 32.357 3.031 -13.095 1.00 . A A . 48 GLU HG3 1 1 5 9051 1 1 48 GLU N N 30.734 1.641 -10.702 1.00 . A A . 48 GLU N 1 1 5 9052 1 1 48 GLU O O 27.497 2.510 -11.639 1.00 . A A . 48 GLU O 1 1 5 9053 1 1 48 GLU OE1 O 31.157 2.299 -15.706 1.00 . A A . 48 GLU OE1 1 1 5 9054 1 1 48 GLU OE2 O 31.968 4.329 -15.539 1.00 . A A . 48 GLU OE2 1 1 5 9055 1 1 49 GLY C C 26.328 0.076 -10.165 1.00 . A A . 49 GLY C 1 1 5 9056 1 1 49 GLY CA C 27.083 -0.219 -11.438 1.00 . A A . 49 GLY CA 1 1 5 9057 1 1 49 GLY H H 29.195 -0.078 -11.310 1.00 . A A . 49 GLY H 1 1 5 9058 1 1 49 GLY HA2 H 26.502 0.121 -12.283 1.00 . A A . 49 GLY HA2 1 1 5 9059 1 1 49 GLY HA3 H 27.231 -1.286 -11.519 1.00 . A A . 49 GLY HA3 1 1 5 9060 1 1 49 GLY N N 28.376 0.444 -11.448 1.00 . A A . 49 GLY N 1 1 5 9061 1 1 49 GLY O O 25.096 0.135 -10.148 1.00 . A A . 49 GLY O 1 1 5 9062 1 1 50 LEU C C 25.821 2.020 -7.969 1.00 . A A . 50 LEU C 1 1 5 9063 1 1 50 LEU CA C 26.543 0.685 -7.820 1.00 . A A . 50 LEU CA 1 1 5 9064 1 1 50 LEU CB C 27.673 0.822 -6.803 1.00 . A A . 50 LEU CB 1 1 5 9065 1 1 50 LEU CD1 C 26.115 -0.405 -5.251 1.00 . A A . 50 LEU CD1 1 1 5 9066 1 1 50 LEU CD2 C 28.379 -1.339 -5.754 1.00 . A A . 50 LEU CD2 1 1 5 9067 1 1 50 LEU CG C 27.566 -0.067 -5.566 1.00 . A A . 50 LEU CG 1 1 5 9068 1 1 50 LEU H H 28.053 0.080 -9.166 1.00 . A A . 50 LEU H 1 1 5 9069 1 1 50 LEU HA H 25.844 -0.062 -7.480 1.00 . A A . 50 LEU HA 1 1 5 9070 1 1 50 LEU HB2 H 28.602 0.592 -7.303 1.00 . A A . 50 LEU HB2 1 1 5 9071 1 1 50 LEU HB3 H 27.708 1.850 -6.475 1.00 . A A . 50 LEU HB3 1 1 5 9072 1 1 50 LEU HD11 H 25.859 -1.351 -5.703 1.00 . A A . 50 LEU HD11 1 1 5 9073 1 1 50 LEU HD12 H 25.983 -0.470 -4.182 1.00 . A A . 50 LEU HD12 1 1 5 9074 1 1 50 LEU HD13 H 25.471 0.368 -5.647 1.00 . A A . 50 LEU HD13 1 1 5 9075 1 1 50 LEU HD21 H 28.188 -1.746 -6.736 1.00 . A A . 50 LEU HD21 1 1 5 9076 1 1 50 LEU HD22 H 29.434 -1.112 -5.659 1.00 . A A . 50 LEU HD22 1 1 5 9077 1 1 50 LEU HD23 H 28.096 -2.062 -5.005 1.00 . A A . 50 LEU HD23 1 1 5 9078 1 1 50 LEU HG H 27.974 0.468 -4.726 1.00 . A A . 50 LEU HG 1 1 5 9079 1 1 50 LEU N N 27.088 0.259 -9.097 1.00 . A A . 50 LEU N 1 1 5 9080 1 1 50 LEU O O 24.729 2.218 -7.433 1.00 . A A . 50 LEU O 1 1 5 9081 1 1 51 ILE C C 24.565 4.155 -9.740 1.00 . A A . 51 ILE C 1 1 5 9082 1 1 51 ILE CA C 25.862 4.255 -8.939 1.00 . A A . 51 ILE CA 1 1 5 9083 1 1 51 ILE CB C 26.820 5.218 -9.683 1.00 . A A . 51 ILE CB 1 1 5 9084 1 1 51 ILE CD1 C 28.536 5.361 -7.789 1.00 . A A . 51 ILE CD1 1 1 5 9085 1 1 51 ILE CG1 C 28.275 5.018 -9.240 1.00 . A A . 51 ILE CG1 1 1 5 9086 1 1 51 ILE CG2 C 26.388 6.663 -9.452 1.00 . A A . 51 ILE CG2 1 1 5 9087 1 1 51 ILE H H 27.322 2.709 -9.094 1.00 . A A . 51 ILE H 1 1 5 9088 1 1 51 ILE HA H 25.636 4.687 -7.973 1.00 . A A . 51 ILE HA 1 1 5 9089 1 1 51 ILE HB H 26.742 5.016 -10.742 1.00 . A A . 51 ILE HB 1 1 5 9090 1 1 51 ILE HD11 H 29.428 4.849 -7.454 1.00 . A A . 51 ILE HD11 1 1 5 9091 1 1 51 ILE HD12 H 28.675 6.427 -7.690 1.00 . A A . 51 ILE HD12 1 1 5 9092 1 1 51 ILE HD13 H 27.694 5.050 -7.190 1.00 . A A . 51 ILE HD13 1 1 5 9093 1 1 51 ILE HG12 H 28.546 3.983 -9.386 1.00 . A A . 51 ILE HG12 1 1 5 9094 1 1 51 ILE HG13 H 28.916 5.638 -9.849 1.00 . A A . 51 ILE HG13 1 1 5 9095 1 1 51 ILE HG21 H 26.125 6.797 -8.410 1.00 . A A . 51 ILE HG21 1 1 5 9096 1 1 51 ILE HG22 H 27.199 7.328 -9.707 1.00 . A A . 51 ILE HG22 1 1 5 9097 1 1 51 ILE HG23 H 25.530 6.885 -10.069 1.00 . A A . 51 ILE HG23 1 1 5 9098 1 1 51 ILE N N 26.444 2.931 -8.708 1.00 . A A . 51 ILE N 1 1 5 9099 1 1 51 ILE O O 23.566 4.786 -9.388 1.00 . A A . 51 ILE O 1 1 5 9100 1 1 52 SER C C 22.199 2.676 -10.877 1.00 . A A . 52 SER C 1 1 5 9101 1 1 52 SER CA C 23.402 3.203 -11.663 1.00 . A A . 52 SER CA 1 1 5 9102 1 1 52 SER CB C 23.725 2.268 -12.831 1.00 . A A . 52 SER CB 1 1 5 9103 1 1 52 SER H H 25.391 2.847 -11.016 1.00 . A A . 52 SER H 1 1 5 9104 1 1 52 SER HA H 23.157 4.178 -12.054 1.00 . A A . 52 SER HA 1 1 5 9105 1 1 52 SER HB2 H 23.234 1.319 -12.677 1.00 . A A . 52 SER HB2 1 1 5 9106 1 1 52 SER HB3 H 23.376 2.711 -13.753 1.00 . A A . 52 SER HB3 1 1 5 9107 1 1 52 SER HG H 25.533 2.782 -13.415 1.00 . A A . 52 SER HG 1 1 5 9108 1 1 52 SER N N 24.573 3.352 -10.800 1.00 . A A . 52 SER N 1 1 5 9109 1 1 52 SER O O 21.054 3.036 -11.160 1.00 . A A . 52 SER O 1 1 5 9110 1 1 52 SER OG O 25.122 2.053 -12.926 1.00 . A A . 52 SER OG 1 1 5 9111 1 1 53 ALA C C 20.720 2.399 -8.236 1.00 . A A . 53 ALA C 1 1 5 9112 1 1 53 ALA CA C 21.418 1.293 -9.028 1.00 . A A . 53 ALA CA 1 1 5 9113 1 1 53 ALA CB C 21.991 0.241 -8.087 1.00 . A A . 53 ALA CB 1 1 5 9114 1 1 53 ALA H H 23.405 1.586 -9.710 1.00 . A A . 53 ALA H 1 1 5 9115 1 1 53 ALA HA H 20.692 0.814 -9.670 1.00 . A A . 53 ALA HA 1 1 5 9116 1 1 53 ALA HB1 H 21.683 -0.741 -8.414 1.00 . A A . 53 ALA HB1 1 1 5 9117 1 1 53 ALA HB2 H 23.071 0.303 -8.095 1.00 . A A . 53 ALA HB2 1 1 5 9118 1 1 53 ALA HB3 H 21.628 0.418 -7.085 1.00 . A A . 53 ALA HB3 1 1 5 9119 1 1 53 ALA N N 22.470 1.844 -9.876 1.00 . A A . 53 ALA N 1 1 5 9120 1 1 53 ALA O O 19.527 2.319 -7.949 1.00 . A A . 53 ALA O 1 1 5 9121 1 1 54 HIS C C 20.315 5.578 -8.153 1.00 . A A . 54 HIS C 1 1 5 9122 1 1 54 HIS CA C 20.934 4.586 -7.178 1.00 . A A . 54 HIS CA 1 1 5 9123 1 1 54 HIS CB C 22.035 5.268 -6.365 1.00 . A A . 54 HIS CB 1 1 5 9124 1 1 54 HIS CD2 C 22.008 6.830 -4.299 1.00 . A A . 54 HIS CD2 1 1 5 9125 1 1 54 HIS CE1 C 20.392 5.863 -3.181 1.00 . A A . 54 HIS CE1 1 1 5 9126 1 1 54 HIS CG C 21.577 5.782 -5.037 1.00 . A A . 54 HIS CG 1 1 5 9127 1 1 54 HIS H H 22.422 3.439 -8.151 1.00 . A A . 54 HIS H 1 1 5 9128 1 1 54 HIS HA H 20.164 4.230 -6.505 1.00 . A A . 54 HIS HA 1 1 5 9129 1 1 54 HIS HB2 H 22.832 4.561 -6.187 1.00 . A A . 54 HIS HB2 1 1 5 9130 1 1 54 HIS HB3 H 22.423 6.103 -6.929 1.00 . A A . 54 HIS HB3 1 1 5 9131 1 1 54 HIS HD1 H 20.043 4.408 -4.579 1.00 . A A . 54 HIS HD1 1 1 5 9132 1 1 54 HIS HD2 H 22.802 7.515 -4.561 1.00 . A A . 54 HIS HD2 1 1 5 9133 1 1 54 HIS HE1 H 19.671 5.627 -2.413 1.00 . A A . 54 HIS HE1 1 1 5 9134 1 1 54 HIS HE2 H 21.260 7.589 -2.488 1.00 . A A . 54 HIS HE2 1 1 5 9135 1 1 54 HIS N N 21.474 3.440 -7.898 1.00 . A A . 54 HIS N 1 1 5 9136 1 1 54 HIS ND1 N 20.560 5.197 -4.310 1.00 . A A . 54 HIS ND1 1 1 5 9137 1 1 54 HIS NE2 N 21.256 6.859 -3.153 1.00 . A A . 54 HIS NE2 1 1 5 9138 1 1 54 HIS O O 19.366 6.283 -7.816 1.00 . A A . 54 HIS O 1 1 5 9139 1 1 55 ASP C C 18.897 6.091 -10.752 1.00 . A A . 55 ASP C 1 1 5 9140 1 1 55 ASP CA C 20.331 6.474 -10.418 1.00 . A A . 55 ASP CA 1 1 5 9141 1 1 55 ASP CB C 21.201 6.372 -11.673 1.00 . A A . 55 ASP CB 1 1 5 9142 1 1 55 ASP CG C 20.668 7.212 -12.815 1.00 . A A . 55 ASP CG 1 1 5 9143 1 1 55 ASP H H 21.647 5.061 -9.549 1.00 . A A . 55 ASP H 1 1 5 9144 1 1 55 ASP HA H 20.346 7.492 -10.058 1.00 . A A . 55 ASP HA 1 1 5 9145 1 1 55 ASP HB2 H 22.201 6.708 -11.441 1.00 . A A . 55 ASP HB2 1 1 5 9146 1 1 55 ASP HB3 H 21.238 5.340 -11.994 1.00 . A A . 55 ASP HB3 1 1 5 9147 1 1 55 ASP N N 20.860 5.619 -9.361 1.00 . A A . 55 ASP N 1 1 5 9148 1 1 55 ASP O O 18.000 6.935 -10.756 1.00 . A A . 55 ASP O 1 1 5 9149 1 1 55 ASP OD1 O 20.698 8.458 -12.713 1.00 . A A . 55 ASP OD1 1 1 5 9150 1 1 55 ASP OD2 O 20.211 6.630 -13.820 1.00 . A A . 55 ASP OD2 1 1 5 9151 1 1 56 GLN C C 16.461 4.352 -10.092 1.00 . A A . 56 GLN C 1 1 5 9152 1 1 56 GLN CA C 17.355 4.298 -11.319 1.00 . A A . 56 GLN CA 1 1 5 9153 1 1 56 GLN CB C 17.446 2.866 -11.841 1.00 . A A . 56 GLN CB 1 1 5 9154 1 1 56 GLN CD C 18.210 1.356 -13.715 1.00 . A A . 56 GLN CD 1 1 5 9155 1 1 56 GLN CG C 18.257 2.745 -13.118 1.00 . A A . 56 GLN CG 1 1 5 9156 1 1 56 GLN H H 19.445 4.183 -10.983 1.00 . A A . 56 GLN H 1 1 5 9157 1 1 56 GLN HA H 16.927 4.927 -12.085 1.00 . A A . 56 GLN HA 1 1 5 9158 1 1 56 GLN HB2 H 17.907 2.248 -11.084 1.00 . A A . 56 GLN HB2 1 1 5 9159 1 1 56 GLN HB3 H 16.448 2.502 -12.035 1.00 . A A . 56 GLN HB3 1 1 5 9160 1 1 56 GLN HE21 H 19.817 1.761 -14.810 1.00 . A A . 56 GLN HE21 1 1 5 9161 1 1 56 GLN HE22 H 19.150 0.170 -15.006 1.00 . A A . 56 GLN HE22 1 1 5 9162 1 1 56 GLN HG2 H 17.867 3.442 -13.844 1.00 . A A . 56 GLN HG2 1 1 5 9163 1 1 56 GLN HG3 H 19.286 2.993 -12.901 1.00 . A A . 56 GLN HG3 1 1 5 9164 1 1 56 GLN N N 18.684 4.807 -11.004 1.00 . A A . 56 GLN N 1 1 5 9165 1 1 56 GLN NE2 N 19.151 1.067 -14.597 1.00 . A A . 56 GLN NE2 1 1 5 9166 1 1 56 GLN O O 15.236 4.351 -10.202 1.00 . A A . 56 GLN O 1 1 5 9167 1 1 56 GLN OE1 O 17.332 0.555 -13.392 1.00 . A A . 56 GLN OE1 1 1 5 9168 1 1 57 PHE C C 15.647 5.889 -7.609 1.00 . A A . 57 PHE C 1 1 5 9169 1 1 57 PHE CA C 16.361 4.541 -7.668 1.00 . A A . 57 PHE CA 1 1 5 9170 1 1 57 PHE CB C 17.331 4.399 -6.493 1.00 . A A . 57 PHE CB 1 1 5 9171 1 1 57 PHE CD1 C 16.106 2.920 -4.888 1.00 . A A . 57 PHE CD1 1 1 5 9172 1 1 57 PHE CD2 C 16.570 5.163 -4.238 1.00 . A A . 57 PHE CD2 1 1 5 9173 1 1 57 PHE CE1 C 15.482 2.695 -3.678 1.00 . A A . 57 PHE CE1 1 1 5 9174 1 1 57 PHE CE2 C 15.945 4.948 -3.026 1.00 . A A . 57 PHE CE2 1 1 5 9175 1 1 57 PHE CG C 16.656 4.154 -5.179 1.00 . A A . 57 PHE CG 1 1 5 9176 1 1 57 PHE CZ C 15.401 3.711 -2.746 1.00 . A A . 57 PHE CZ 1 1 5 9177 1 1 57 PHE H H 18.065 4.385 -8.909 1.00 . A A . 57 PHE H 1 1 5 9178 1 1 57 PHE HA H 15.628 3.752 -7.630 1.00 . A A . 57 PHE HA 1 1 5 9179 1 1 57 PHE HB2 H 18.001 3.574 -6.683 1.00 . A A . 57 PHE HB2 1 1 5 9180 1 1 57 PHE HB3 H 17.907 5.309 -6.405 1.00 . A A . 57 PHE HB3 1 1 5 9181 1 1 57 PHE HD1 H 16.170 2.126 -5.618 1.00 . A A . 57 PHE HD1 1 1 5 9182 1 1 57 PHE HD2 H 17.002 6.129 -4.459 1.00 . A A . 57 PHE HD2 1 1 5 9183 1 1 57 PHE HE1 H 15.055 1.726 -3.464 1.00 . A A . 57 PHE HE1 1 1 5 9184 1 1 57 PHE HE2 H 15.884 5.745 -2.299 1.00 . A A . 57 PHE HE2 1 1 5 9185 1 1 57 PHE HZ H 14.910 3.538 -1.798 1.00 . A A . 57 PHE HZ 1 1 5 9186 1 1 57 PHE N N 17.085 4.419 -8.925 1.00 . A A . 57 PHE N 1 1 5 9187 1 1 57 PHE O O 14.519 5.993 -7.135 1.00 . A A . 57 PHE O 1 1 5 9188 1 1 58 LYS C C 14.620 8.308 -9.217 1.00 . A A . 58 LYS C 1 1 5 9189 1 1 58 LYS CA C 15.746 8.253 -8.195 1.00 . A A . 58 LYS CA 1 1 5 9190 1 1 58 LYS CB C 16.835 9.264 -8.560 1.00 . A A . 58 LYS CB 1 1 5 9191 1 1 58 LYS CD C 17.094 9.639 -6.094 1.00 . A A . 58 LYS CD 1 1 5 9192 1 1 58 LYS CE C 16.107 10.794 -6.088 1.00 . A A . 58 LYS CE 1 1 5 9193 1 1 58 LYS CG C 17.812 9.527 -7.429 1.00 . A A . 58 LYS CG 1 1 5 9194 1 1 58 LYS H H 17.232 6.773 -8.435 1.00 . A A . 58 LYS H 1 1 5 9195 1 1 58 LYS HA H 15.347 8.502 -7.223 1.00 . A A . 58 LYS HA 1 1 5 9196 1 1 58 LYS HB2 H 17.390 8.888 -9.407 1.00 . A A . 58 LYS HB2 1 1 5 9197 1 1 58 LYS HB3 H 16.367 10.199 -8.832 1.00 . A A . 58 LYS HB3 1 1 5 9198 1 1 58 LYS HD2 H 16.556 8.717 -5.914 1.00 . A A . 58 LYS HD2 1 1 5 9199 1 1 58 LYS HD3 H 17.826 9.793 -5.313 1.00 . A A . 58 LYS HD3 1 1 5 9200 1 1 58 LYS HE2 H 15.540 10.764 -7.007 1.00 . A A . 58 LYS HE2 1 1 5 9201 1 1 58 LYS HE3 H 15.439 10.673 -5.251 1.00 . A A . 58 LYS HE3 1 1 5 9202 1 1 58 LYS HG2 H 18.520 8.712 -7.378 1.00 . A A . 58 LYS HG2 1 1 5 9203 1 1 58 LYS HG3 H 18.334 10.451 -7.625 1.00 . A A . 58 LYS HG3 1 1 5 9204 1 1 58 LYS HZ1 H 16.133 12.884 -6.218 1.00 . A A . 58 LYS HZ1 1 1 5 9205 1 1 58 LYS HZ2 H 17.606 12.152 -6.633 1.00 . A A . 58 LYS HZ2 1 1 5 9206 1 1 58 LYS HZ3 H 17.138 12.257 -5.005 1.00 . A A . 58 LYS HZ3 1 1 5 9207 1 1 58 LYS N N 16.317 6.915 -8.116 1.00 . A A . 58 LYS N 1 1 5 9208 1 1 58 LYS NZ N 16.792 12.112 -5.979 1.00 . A A . 58 LYS NZ 1 1 5 9209 1 1 58 LYS O O 13.840 9.255 -9.247 1.00 . A A . 58 LYS O 1 1 5 9210 1 1 59 SER C C 12.325 6.380 -10.552 1.00 . A A . 59 SER C 1 1 5 9211 1 1 59 SER CA C 13.512 7.189 -11.065 1.00 . A A . 59 SER CA 1 1 5 9212 1 1 59 SER CB C 14.082 6.559 -12.335 1.00 . A A . 59 SER CB 1 1 5 9213 1 1 59 SER H H 15.207 6.564 -9.961 1.00 . A A . 59 SER H 1 1 5 9214 1 1 59 SER HA H 13.177 8.192 -11.290 1.00 . A A . 59 SER HA 1 1 5 9215 1 1 59 SER HB2 H 14.190 5.494 -12.190 1.00 . A A . 59 SER HB2 1 1 5 9216 1 1 59 SER HB3 H 13.412 6.745 -13.163 1.00 . A A . 59 SER HB3 1 1 5 9217 1 1 59 SER HG H 15.286 8.075 -12.657 1.00 . A A . 59 SER HG 1 1 5 9218 1 1 59 SER N N 14.548 7.284 -10.044 1.00 . A A . 59 SER N 1 1 5 9219 1 1 59 SER O O 11.188 6.576 -10.983 1.00 . A A . 59 SER O 1 1 5 9220 1 1 59 SER OG O 15.354 7.107 -12.642 1.00 . A A . 59 SER OG 1 1 5 9221 1 1 60 THR C C 10.849 5.478 -7.904 1.00 . A A . 60 THR C 1 1 5 9222 1 1 60 THR CA C 11.530 4.685 -9.014 1.00 . A A . 60 THR CA 1 1 5 9223 1 1 60 THR CB C 12.058 3.356 -8.441 1.00 . A A . 60 THR CB 1 1 5 9224 1 1 60 THR CG2 C 11.529 2.174 -9.243 1.00 . A A . 60 THR CG2 1 1 5 9225 1 1 60 THR H H 13.525 5.316 -9.350 1.00 . A A . 60 THR H 1 1 5 9226 1 1 60 THR HA H 10.801 4.459 -9.779 1.00 . A A . 60 THR HA 1 1 5 9227 1 1 60 THR HB H 11.713 3.261 -7.420 1.00 . A A . 60 THR HB 1 1 5 9228 1 1 60 THR HG1 H 13.808 3.417 -9.364 1.00 . A A . 60 THR HG1 1 1 5 9229 1 1 60 THR HG21 H 10.862 2.532 -10.012 1.00 . A A . 60 THR HG21 1 1 5 9230 1 1 60 THR HG22 H 10.995 1.502 -8.587 1.00 . A A . 60 THR HG22 1 1 5 9231 1 1 60 THR HG23 H 12.356 1.648 -9.699 1.00 . A A . 60 THR HG23 1 1 5 9232 1 1 60 THR N N 12.592 5.468 -9.625 1.00 . A A . 60 THR N 1 1 5 9233 1 1 60 THR O O 9.700 5.213 -7.551 1.00 . A A . 60 THR O 1 1 5 9234 1 1 60 THR OG1 O 13.492 3.345 -8.455 1.00 . A A . 60 THR OG1 1 1 5 9235 1 1 61 LEU C C 9.733 7.953 -6.625 1.00 . A A . 61 LEU C 1 1 5 9236 1 1 61 LEU CA C 11.074 7.291 -6.279 1.00 . A A . 61 LEU CA 1 1 5 9237 1 1 61 LEU CB C 12.103 8.357 -5.886 1.00 . A A . 61 LEU CB 1 1 5 9238 1 1 61 LEU CD1 C 13.581 9.119 -4.018 1.00 . A A . 61 LEU CD1 1 1 5 9239 1 1 61 LEU CD2 C 12.617 6.824 -3.950 1.00 . A A . 61 LEU CD2 1 1 5 9240 1 1 61 LEU CG C 13.146 7.928 -4.849 1.00 . A A . 61 LEU CG 1 1 5 9241 1 1 61 LEU H H 12.477 6.626 -7.717 1.00 . A A . 61 LEU H 1 1 5 9242 1 1 61 LEU HA H 10.918 6.638 -5.431 1.00 . A A . 61 LEU HA 1 1 5 9243 1 1 61 LEU HB2 H 12.624 8.666 -6.779 1.00 . A A . 61 LEU HB2 1 1 5 9244 1 1 61 LEU HB3 H 11.568 9.208 -5.491 1.00 . A A . 61 LEU HB3 1 1 5 9245 1 1 61 LEU HD11 H 14.130 9.808 -4.643 1.00 . A A . 61 LEU HD11 1 1 5 9246 1 1 61 LEU HD12 H 12.707 9.613 -3.613 1.00 . A A . 61 LEU HD12 1 1 5 9247 1 1 61 LEU HD13 H 14.213 8.779 -3.211 1.00 . A A . 61 LEU HD13 1 1 5 9248 1 1 61 LEU HD21 H 12.369 5.962 -4.548 1.00 . A A . 61 LEU HD21 1 1 5 9249 1 1 61 LEU HD22 H 13.376 6.559 -3.228 1.00 . A A . 61 LEU HD22 1 1 5 9250 1 1 61 LEU HD23 H 11.735 7.173 -3.434 1.00 . A A . 61 LEU HD23 1 1 5 9251 1 1 61 LEU HG H 14.017 7.552 -5.363 1.00 . A A . 61 LEU HG 1 1 5 9252 1 1 61 LEU N N 11.572 6.462 -7.372 1.00 . A A . 61 LEU N 1 1 5 9253 1 1 61 LEU O O 8.753 7.711 -5.934 1.00 . A A . 61 LEU O 1 1 5 9254 1 1 62 PRO C C 7.252 8.522 -8.327 1.00 . A A . 62 PRO C 1 1 5 9255 1 1 62 PRO CA C 8.406 9.481 -8.052 1.00 . A A . 62 PRO CA 1 1 5 9256 1 1 62 PRO CB C 8.765 10.259 -9.325 1.00 . A A . 62 PRO CB 1 1 5 9257 1 1 62 PRO CD C 10.733 9.094 -8.649 1.00 . A A . 62 PRO CD 1 1 5 9258 1 1 62 PRO CG C 9.992 9.599 -9.851 1.00 . A A . 62 PRO CG 1 1 5 9259 1 1 62 PRO HA H 8.115 10.174 -7.276 1.00 . A A . 62 PRO HA 1 1 5 9260 1 1 62 PRO HB2 H 7.948 10.193 -10.029 1.00 . A A . 62 PRO HB2 1 1 5 9261 1 1 62 PRO HB3 H 8.948 11.293 -9.076 1.00 . A A . 62 PRO HB3 1 1 5 9262 1 1 62 PRO HD2 H 11.297 8.208 -8.898 1.00 . A A . 62 PRO HD2 1 1 5 9263 1 1 62 PRO HD3 H 11.374 9.873 -8.237 1.00 . A A . 62 PRO HD3 1 1 5 9264 1 1 62 PRO HG2 H 9.719 8.777 -10.498 1.00 . A A . 62 PRO HG2 1 1 5 9265 1 1 62 PRO HG3 H 10.602 10.305 -10.415 1.00 . A A . 62 PRO HG3 1 1 5 9266 1 1 62 PRO N N 9.651 8.778 -7.700 1.00 . A A . 62 PRO N 1 1 5 9267 1 1 62 PRO O O 6.086 8.852 -8.099 1.00 . A A . 62 PRO O 1 1 5 9268 1 1 63 ASP C C 6.022 5.749 -7.812 1.00 . A A . 63 ASP C 1 1 5 9269 1 1 63 ASP CA C 6.590 6.312 -9.104 1.00 . A A . 63 ASP CA 1 1 5 9270 1 1 63 ASP CB C 7.213 5.186 -9.931 1.00 . A A . 63 ASP CB 1 1 5 9271 1 1 63 ASP CG C 6.326 4.743 -11.077 1.00 . A A . 63 ASP CG 1 1 5 9272 1 1 63 ASP H H 8.531 7.137 -8.972 1.00 . A A . 63 ASP H 1 1 5 9273 1 1 63 ASP HA H 5.792 6.772 -9.670 1.00 . A A . 63 ASP HA 1 1 5 9274 1 1 63 ASP HB2 H 8.152 5.528 -10.341 1.00 . A A . 63 ASP HB2 1 1 5 9275 1 1 63 ASP HB3 H 7.394 4.334 -9.291 1.00 . A A . 63 ASP HB3 1 1 5 9276 1 1 63 ASP N N 7.587 7.333 -8.811 1.00 . A A . 63 ASP N 1 1 5 9277 1 1 63 ASP O O 4.812 5.734 -7.600 1.00 . A A . 63 ASP O 1 1 5 9278 1 1 63 ASP OD1 O 5.475 5.539 -11.523 1.00 . A A . 63 ASP OD1 1 1 5 9279 1 1 63 ASP OD2 O 6.490 3.601 -11.559 1.00 . A A . 63 ASP OD2 1 1 5 9280 1 1 64 ALA C C 5.955 5.736 -4.709 1.00 . A A . 64 ALA C 1 1 5 9281 1 1 64 ALA CA C 6.524 4.701 -5.678 1.00 . A A . 64 ALA CA 1 1 5 9282 1 1 64 ALA CB C 7.711 3.979 -5.058 1.00 . A A . 64 ALA CB 1 1 5 9283 1 1 64 ALA H H 7.873 5.407 -7.146 1.00 . A A . 64 ALA H 1 1 5 9284 1 1 64 ALA HA H 5.761 3.967 -5.891 1.00 . A A . 64 ALA HA 1 1 5 9285 1 1 64 ALA HB1 H 8.626 4.323 -5.522 1.00 . A A . 64 ALA HB1 1 1 5 9286 1 1 64 ALA HB2 H 7.747 4.188 -3.999 1.00 . A A . 64 ALA HB2 1 1 5 9287 1 1 64 ALA HB3 H 7.607 2.915 -5.212 1.00 . A A . 64 ALA HB3 1 1 5 9288 1 1 64 ALA N N 6.917 5.313 -6.937 1.00 . A A . 64 ALA N 1 1 5 9289 1 1 64 ALA O O 5.065 5.430 -3.915 1.00 . A A . 64 ALA O 1 1 5 9290 1 1 65 ASP C C 4.547 8.357 -4.166 1.00 . A A . 65 ASP C 1 1 5 9291 1 1 65 ASP CA C 6.017 8.050 -3.921 1.00 . A A . 65 ASP CA 1 1 5 9292 1 1 65 ASP CB C 6.853 9.309 -4.160 1.00 . A A . 65 ASP CB 1 1 5 9293 1 1 65 ASP CG C 6.363 10.495 -3.354 1.00 . A A . 65 ASP CG 1 1 5 9294 1 1 65 ASP H H 7.189 7.135 -5.436 1.00 . A A . 65 ASP H 1 1 5 9295 1 1 65 ASP HA H 6.142 7.733 -2.897 1.00 . A A . 65 ASP HA 1 1 5 9296 1 1 65 ASP HB2 H 7.877 9.106 -3.880 1.00 . A A . 65 ASP HB2 1 1 5 9297 1 1 65 ASP HB3 H 6.817 9.565 -5.207 1.00 . A A . 65 ASP HB3 1 1 5 9298 1 1 65 ASP N N 6.470 6.958 -4.785 1.00 . A A . 65 ASP N 1 1 5 9299 1 1 65 ASP O O 3.790 8.624 -3.236 1.00 . A A . 65 ASP O 1 1 5 9300 1 1 65 ASP OD1 O 6.324 10.403 -2.107 1.00 . A A . 65 ASP OD1 1 1 5 9301 1 1 65 ASP OD2 O 6.020 11.531 -3.962 1.00 . A A . 65 ASP OD2 1 1 5 9302 1 1 66 ARG C C 1.917 7.328 -5.360 1.00 . A A . 66 ARG C 1 1 5 9303 1 1 66 ARG CA C 2.759 8.526 -5.778 1.00 . A A . 66 ARG CA 1 1 5 9304 1 1 66 ARG CB C 2.643 8.743 -7.282 1.00 . A A . 66 ARG CB 1 1 5 9305 1 1 66 ARG CD C 2.856 10.421 -9.136 1.00 . A A . 66 ARG CD 1 1 5 9306 1 1 66 ARG CG C 2.478 10.201 -7.681 1.00 . A A . 66 ARG CG 1 1 5 9307 1 1 66 ARG CZ C 3.343 8.704 -10.848 1.00 . A A . 66 ARG CZ 1 1 5 9308 1 1 66 ARG H H 4.795 8.121 -6.129 1.00 . A A . 66 ARG H 1 1 5 9309 1 1 66 ARG HA H 2.407 9.406 -5.262 1.00 . A A . 66 ARG HA 1 1 5 9310 1 1 66 ARG HB2 H 3.537 8.364 -7.756 1.00 . A A . 66 ARG HB2 1 1 5 9311 1 1 66 ARG HB3 H 1.793 8.191 -7.648 1.00 . A A . 66 ARG HB3 1 1 5 9312 1 1 66 ARG HD2 H 2.331 11.291 -9.507 1.00 . A A . 66 ARG HD2 1 1 5 9313 1 1 66 ARG HD3 H 3.922 10.592 -9.198 1.00 . A A . 66 ARG HD3 1 1 5 9314 1 1 66 ARG HE H 1.609 8.886 -9.856 1.00 . A A . 66 ARG HE 1 1 5 9315 1 1 66 ARG HG2 H 1.447 10.487 -7.538 1.00 . A A . 66 ARG HG2 1 1 5 9316 1 1 66 ARG HG3 H 3.112 10.812 -7.056 1.00 . A A . 66 ARG HG3 1 1 5 9317 1 1 66 ARG HH11 H 4.848 10.030 -10.562 1.00 . A A . 66 ARG HH11 1 1 5 9318 1 1 66 ARG HH12 H 5.180 8.777 -11.718 1.00 . A A . 66 ARG HH12 1 1 5 9319 1 1 66 ARG HH21 H 2.046 7.232 -11.360 1.00 . A A . 66 ARG HH21 1 1 5 9320 1 1 66 ARG HH22 H 3.575 7.203 -12.196 1.00 . A A . 66 ARG HH22 1 1 5 9321 1 1 66 ARG N N 4.145 8.309 -5.421 1.00 . A A . 66 ARG N 1 1 5 9322 1 1 66 ARG NE N 2.513 9.269 -9.970 1.00 . A A . 66 ARG NE 1 1 5 9323 1 1 66 ARG NH1 N 4.553 9.212 -11.059 1.00 . A A . 66 ARG NH1 1 1 5 9324 1 1 66 ARG NH2 N 2.959 7.628 -11.518 1.00 . A A . 66 ARG NH2 1 1 5 9325 1 1 66 ARG O O 0.793 7.477 -4.881 1.00 . A A . 66 ARG O 1 1 5 9326 1 1 67 GLU C C 1.430 4.734 -3.778 1.00 . A A . 67 GLU C 1 1 5 9327 1 1 67 GLU CA C 1.784 4.899 -5.256 1.00 . A A . 67 GLU CA 1 1 5 9328 1 1 67 GLU CB C 2.602 3.703 -5.737 1.00 . A A . 67 GLU CB 1 1 5 9329 1 1 67 GLU CD C 0.870 3.689 -7.590 1.00 . A A . 67 GLU CD 1 1 5 9330 1 1 67 GLU CG C 1.909 2.890 -6.821 1.00 . A A . 67 GLU CG 1 1 5 9331 1 1 67 GLU H H 3.419 6.102 -5.829 1.00 . A A . 67 GLU H 1 1 5 9332 1 1 67 GLU HA H 0.865 4.931 -5.821 1.00 . A A . 67 GLU HA 1 1 5 9333 1 1 67 GLU HB2 H 3.545 4.059 -6.129 1.00 . A A . 67 GLU HB2 1 1 5 9334 1 1 67 GLU HB3 H 2.794 3.051 -4.898 1.00 . A A . 67 GLU HB3 1 1 5 9335 1 1 67 GLU HG2 H 2.654 2.537 -7.517 1.00 . A A . 67 GLU HG2 1 1 5 9336 1 1 67 GLU HG3 H 1.420 2.043 -6.360 1.00 . A A . 67 GLU HG3 1 1 5 9337 1 1 67 GLU N N 2.493 6.142 -5.517 1.00 . A A . 67 GLU N 1 1 5 9338 1 1 67 GLU O O 0.360 4.232 -3.462 1.00 . A A . 67 GLU O 1 1 5 9339 1 1 67 GLU OE1 O 1.258 4.532 -8.426 1.00 . A A . 67 GLU OE1 1 1 5 9340 1 1 67 GLU OE2 O -0.337 3.476 -7.366 1.00 . A A . 67 GLU OE2 1 1 5 9341 1 1 68 ARG C C 0.798 5.875 -1.080 1.00 . A A . 68 ARG C 1 1 5 9342 1 1 68 ARG CA C 2.016 5.036 -1.440 1.00 . A A . 68 ARG CA 1 1 5 9343 1 1 68 ARG CB C 3.212 5.434 -0.558 1.00 . A A . 68 ARG CB 1 1 5 9344 1 1 68 ARG CD C 4.968 7.175 -0.109 1.00 . A A . 68 ARG CD 1 1 5 9345 1 1 68 ARG CG C 4.128 6.475 -1.167 1.00 . A A . 68 ARG CG 1 1 5 9346 1 1 68 ARG CZ C 4.314 9.521 0.270 1.00 . A A . 68 ARG CZ 1 1 5 9347 1 1 68 ARG H H 3.168 5.541 -3.165 1.00 . A A . 68 ARG H 1 1 5 9348 1 1 68 ARG HA H 1.777 4.000 -1.248 1.00 . A A . 68 ARG HA 1 1 5 9349 1 1 68 ARG HB2 H 2.837 5.825 0.376 1.00 . A A . 68 ARG HB2 1 1 5 9350 1 1 68 ARG HB3 H 3.797 4.550 -0.354 1.00 . A A . 68 ARG HB3 1 1 5 9351 1 1 68 ARG HD2 H 4.518 7.010 0.857 1.00 . A A . 68 ARG HD2 1 1 5 9352 1 1 68 ARG HD3 H 5.965 6.755 -0.121 1.00 . A A . 68 ARG HD3 1 1 5 9353 1 1 68 ARG HE H 5.678 8.915 -1.063 1.00 . A A . 68 ARG HE 1 1 5 9354 1 1 68 ARG HG2 H 4.785 5.992 -1.873 1.00 . A A . 68 ARG HG2 1 1 5 9355 1 1 68 ARG HG3 H 3.527 7.213 -1.680 1.00 . A A . 68 ARG HG3 1 1 5 9356 1 1 68 ARG HH11 H 3.465 8.203 1.558 1.00 . A A . 68 ARG HH11 1 1 5 9357 1 1 68 ARG HH12 H 2.947 9.851 1.734 1.00 . A A . 68 ARG HH12 1 1 5 9358 1 1 68 ARG HH21 H 5.017 11.071 -0.834 1.00 . A A . 68 ARG HH21 1 1 5 9359 1 1 68 ARG HH22 H 3.824 11.482 0.367 1.00 . A A . 68 ARG HH22 1 1 5 9360 1 1 68 ARG N N 2.312 5.156 -2.872 1.00 . A A . 68 ARG N 1 1 5 9361 1 1 68 ARG NE N 5.054 8.612 -0.356 1.00 . A A . 68 ARG NE 1 1 5 9362 1 1 68 ARG NH1 N 3.515 9.163 1.267 1.00 . A A . 68 ARG NH1 1 1 5 9363 1 1 68 ARG NH2 N 4.394 10.793 -0.087 1.00 . A A . 68 ARG NH2 1 1 5 9364 1 1 68 ARG O O -0.038 5.459 -0.278 1.00 . A A . 68 ARG O 1 1 5 9365 1 1 69 GLU C C -1.706 7.349 -2.170 1.00 . A A . 69 GLU C 1 1 5 9366 1 1 69 GLU CA C -0.466 7.909 -1.476 1.00 . A A . 69 GLU CA 1 1 5 9367 1 1 69 GLU CB C -0.170 9.324 -1.971 1.00 . A A . 69 GLU CB 1 1 5 9368 1 1 69 GLU CD C 1.047 11.204 -0.788 1.00 . A A . 69 GLU CD 1 1 5 9369 1 1 69 GLU CG C 1.168 9.863 -1.489 1.00 . A A . 69 GLU CG 1 1 5 9370 1 1 69 GLU H H 1.377 7.324 -2.331 1.00 . A A . 69 GLU H 1 1 5 9371 1 1 69 GLU HA H -0.651 7.940 -0.411 1.00 . A A . 69 GLU HA 1 1 5 9372 1 1 69 GLU HB2 H -0.167 9.322 -3.052 1.00 . A A . 69 GLU HB2 1 1 5 9373 1 1 69 GLU HB3 H -0.947 9.985 -1.623 1.00 . A A . 69 GLU HB3 1 1 5 9374 1 1 69 GLU HG2 H 1.597 9.153 -0.799 1.00 . A A . 69 GLU HG2 1 1 5 9375 1 1 69 GLU HG3 H 1.824 9.976 -2.341 1.00 . A A . 69 GLU HG3 1 1 5 9376 1 1 69 GLU N N 0.679 7.040 -1.702 1.00 . A A . 69 GLU N 1 1 5 9377 1 1 69 GLU O O -2.817 7.454 -1.657 1.00 . A A . 69 GLU O 1 1 5 9378 1 1 69 GLU OE1 O 0.561 12.164 -1.420 1.00 . A A . 69 GLU OE1 1 1 5 9379 1 1 69 GLU OE2 O 1.450 11.309 0.392 1.00 . A A . 69 GLU OE2 1 1 5 9380 1 1 70 ALA C C -3.062 4.835 -3.367 1.00 . A A . 70 ALA C 1 1 5 9381 1 1 70 ALA CA C -2.594 6.108 -4.073 1.00 . A A . 70 ALA CA 1 1 5 9382 1 1 70 ALA CB C -2.152 5.796 -5.497 1.00 . A A . 70 ALA CB 1 1 5 9383 1 1 70 ALA H H -0.596 6.722 -3.713 1.00 . A A . 70 ALA H 1 1 5 9384 1 1 70 ALA HA H -3.415 6.807 -4.119 1.00 . A A . 70 ALA HA 1 1 5 9385 1 1 70 ALA HB1 H -2.867 6.206 -6.194 1.00 . A A . 70 ALA HB1 1 1 5 9386 1 1 70 ALA HB2 H -1.179 6.233 -5.676 1.00 . A A . 70 ALA HB2 1 1 5 9387 1 1 70 ALA HB3 H -2.092 4.726 -5.629 1.00 . A A . 70 ALA HB3 1 1 5 9388 1 1 70 ALA N N -1.504 6.739 -3.332 1.00 . A A . 70 ALA N 1 1 5 9389 1 1 70 ALA O O -4.201 4.396 -3.529 1.00 . A A . 70 ALA O 1 1 5 9390 1 1 71 ILE C C -3.213 3.480 -0.535 1.00 . A A . 71 ILE C 1 1 5 9391 1 1 71 ILE CA C -2.478 3.072 -1.799 1.00 . A A . 71 ILE CA 1 1 5 9392 1 1 71 ILE CB C -1.184 2.269 -1.479 1.00 . A A . 71 ILE CB 1 1 5 9393 1 1 71 ILE CD1 C 0.307 0.999 -3.093 1.00 . A A . 71 ILE CD1 1 1 5 9394 1 1 71 ILE CG1 C -1.054 1.092 -2.443 1.00 . A A . 71 ILE CG1 1 1 5 9395 1 1 71 ILE CG2 C -1.151 1.763 -0.045 1.00 . A A . 71 ILE CG2 1 1 5 9396 1 1 71 ILE H H -1.306 4.693 -2.454 1.00 . A A . 71 ILE H 1 1 5 9397 1 1 71 ILE HA H -3.126 2.448 -2.401 1.00 . A A . 71 ILE HA 1 1 5 9398 1 1 71 ILE HB H -0.339 2.925 -1.620 1.00 . A A . 71 ILE HB 1 1 5 9399 1 1 71 ILE HD11 H 0.884 1.876 -2.840 1.00 . A A . 71 ILE HD11 1 1 5 9400 1 1 71 ILE HD12 H 0.817 0.115 -2.740 1.00 . A A . 71 ILE HD12 1 1 5 9401 1 1 71 ILE HD13 H 0.187 0.943 -4.166 1.00 . A A . 71 ILE HD13 1 1 5 9402 1 1 71 ILE HG12 H -1.225 0.172 -1.902 1.00 . A A . 71 ILE HG12 1 1 5 9403 1 1 71 ILE HG13 H -1.792 1.191 -3.224 1.00 . A A . 71 ILE HG13 1 1 5 9404 1 1 71 ILE HG21 H -0.519 0.884 0.010 1.00 . A A . 71 ILE HG21 1 1 5 9405 1 1 71 ILE HG22 H -0.754 2.532 0.600 1.00 . A A . 71 ILE HG22 1 1 5 9406 1 1 71 ILE HG23 H -2.152 1.507 0.268 1.00 . A A . 71 ILE HG23 1 1 5 9407 1 1 71 ILE N N -2.180 4.272 -2.558 1.00 . A A . 71 ILE N 1 1 5 9408 1 1 71 ILE O O -4.155 2.816 -0.091 1.00 . A A . 71 ILE O 1 1 5 9409 1 1 72 LEU C C -4.869 5.723 0.636 1.00 . A A . 72 LEU C 1 1 5 9410 1 1 72 LEU CA C -3.502 5.249 1.112 1.00 . A A . 72 LEU CA 1 1 5 9411 1 1 72 LEU CB C -2.696 6.437 1.651 1.00 . A A . 72 LEU CB 1 1 5 9412 1 1 72 LEU CD1 C -2.695 6.475 4.160 1.00 . A A . 72 LEU CD1 1 1 5 9413 1 1 72 LEU CD2 C -1.359 4.743 2.951 1.00 . A A . 72 LEU CD2 1 1 5 9414 1 1 72 LEU CG C -1.873 6.175 2.917 1.00 . A A . 72 LEU CG 1 1 5 9415 1 1 72 LEU H H -1.980 5.045 -0.334 1.00 . A A . 72 LEU H 1 1 5 9416 1 1 72 LEU HA H -3.631 4.518 1.898 1.00 . A A . 72 LEU HA 1 1 5 9417 1 1 72 LEU HB2 H -2.019 6.763 0.873 1.00 . A A . 72 LEU HB2 1 1 5 9418 1 1 72 LEU HB3 H -3.384 7.241 1.861 1.00 . A A . 72 LEU HB3 1 1 5 9419 1 1 72 LEU HD11 H -3.443 5.706 4.291 1.00 . A A . 72 LEU HD11 1 1 5 9420 1 1 72 LEU HD12 H -2.046 6.497 5.024 1.00 . A A . 72 LEU HD12 1 1 5 9421 1 1 72 LEU HD13 H -3.180 7.433 4.047 1.00 . A A . 72 LEU HD13 1 1 5 9422 1 1 72 LEU HD21 H -0.361 4.728 3.366 1.00 . A A . 72 LEU HD21 1 1 5 9423 1 1 72 LEU HD22 H -2.013 4.142 3.565 1.00 . A A . 72 LEU HD22 1 1 5 9424 1 1 72 LEU HD23 H -1.339 4.344 1.947 1.00 . A A . 72 LEU HD23 1 1 5 9425 1 1 72 LEU HG H -1.017 6.834 2.916 1.00 . A A . 72 LEU HG 1 1 5 9426 1 1 72 LEU N N -2.798 4.620 0.012 1.00 . A A . 72 LEU N 1 1 5 9427 1 1 72 LEU O O -5.804 5.847 1.428 1.00 . A A . 72 LEU O 1 1 5 9428 1 1 73 ALA C C -7.250 5.280 -1.311 1.00 . A A . 73 ALA C 1 1 5 9429 1 1 73 ALA CA C -6.231 6.417 -1.274 1.00 . A A . 73 ALA CA 1 1 5 9430 1 1 73 ALA CB C -5.988 6.961 -2.675 1.00 . A A . 73 ALA CB 1 1 5 9431 1 1 73 ALA H H -4.174 5.862 -1.243 1.00 . A A . 73 ALA H 1 1 5 9432 1 1 73 ALA HA H -6.625 7.217 -0.666 1.00 . A A . 73 ALA HA 1 1 5 9433 1 1 73 ALA HB1 H -4.964 7.295 -2.760 1.00 . A A . 73 ALA HB1 1 1 5 9434 1 1 73 ALA HB2 H -6.173 6.182 -3.400 1.00 . A A . 73 ALA HB2 1 1 5 9435 1 1 73 ALA HB3 H -6.654 7.790 -2.860 1.00 . A A . 73 ALA HB3 1 1 5 9436 1 1 73 ALA N N -4.974 5.972 -0.670 1.00 . A A . 73 ALA N 1 1 5 9437 1 1 73 ALA O O -8.418 5.470 -0.969 1.00 . A A . 73 ALA O 1 1 5 9438 1 1 74 ILE C C -8.024 2.571 -0.267 1.00 . A A . 74 ILE C 1 1 5 9439 1 1 74 ILE CA C -7.649 2.907 -1.707 1.00 . A A . 74 ILE CA 1 1 5 9440 1 1 74 ILE CB C -6.923 1.700 -2.345 1.00 . A A . 74 ILE CB 1 1 5 9441 1 1 74 ILE CD1 C -5.385 1.217 -4.314 1.00 . A A . 74 ILE CD1 1 1 5 9442 1 1 74 ILE CG1 C -6.574 2.001 -3.804 1.00 . A A . 74 ILE CG1 1 1 5 9443 1 1 74 ILE CG2 C -7.773 0.441 -2.248 1.00 . A A . 74 ILE CG2 1 1 5 9444 1 1 74 ILE H H -5.884 4.027 -2.062 1.00 . A A . 74 ILE H 1 1 5 9445 1 1 74 ILE HA H -8.545 3.117 -2.272 1.00 . A A . 74 ILE HA 1 1 5 9446 1 1 74 ILE HB H -6.011 1.529 -1.794 1.00 . A A . 74 ILE HB 1 1 5 9447 1 1 74 ILE HD11 H -4.499 1.508 -3.767 1.00 . A A . 74 ILE HD11 1 1 5 9448 1 1 74 ILE HD12 H -5.565 0.161 -4.172 1.00 . A A . 74 ILE HD12 1 1 5 9449 1 1 74 ILE HD13 H -5.243 1.419 -5.365 1.00 . A A . 74 ILE HD13 1 1 5 9450 1 1 74 ILE HG12 H -7.422 1.761 -4.428 1.00 . A A . 74 ILE HG12 1 1 5 9451 1 1 74 ILE HG13 H -6.345 3.053 -3.904 1.00 . A A . 74 ILE HG13 1 1 5 9452 1 1 74 ILE HG21 H -7.950 0.048 -3.237 1.00 . A A . 74 ILE HG21 1 1 5 9453 1 1 74 ILE HG22 H -7.252 -0.300 -1.653 1.00 . A A . 74 ILE HG22 1 1 5 9454 1 1 74 ILE HG23 H -8.717 0.679 -1.780 1.00 . A A . 74 ILE HG23 1 1 5 9455 1 1 74 ILE N N -6.803 4.099 -1.726 1.00 . A A . 74 ILE N 1 1 5 9456 1 1 74 ILE O O -9.159 2.196 0.038 1.00 . A A . 74 ILE O 1 1 5 9457 1 1 75 HIS C C -8.097 3.512 2.702 1.00 . A A . 75 HIS C 1 1 5 9458 1 1 75 HIS CA C -7.221 2.461 2.032 1.00 . A A . 75 HIS CA 1 1 5 9459 1 1 75 HIS CB C -5.826 2.358 2.677 1.00 . A A . 75 HIS CB 1 1 5 9460 1 1 75 HIS CD2 C -5.602 4.024 4.658 1.00 . A A . 75 HIS CD2 1 1 5 9461 1 1 75 HIS CE1 C -5.489 2.568 6.285 1.00 . A A . 75 HIS CE1 1 1 5 9462 1 1 75 HIS CG C -5.708 2.792 4.107 1.00 . A A . 75 HIS CG 1 1 5 9463 1 1 75 HIS H H -6.181 3.068 0.295 1.00 . A A . 75 HIS H 1 1 5 9464 1 1 75 HIS HA H -7.721 1.512 2.119 1.00 . A A . 75 HIS HA 1 1 5 9465 1 1 75 HIS HB2 H -5.509 1.328 2.634 1.00 . A A . 75 HIS HB2 1 1 5 9466 1 1 75 HIS HB3 H -5.134 2.952 2.095 1.00 . A A . 75 HIS HB3 1 1 5 9467 1 1 75 HIS HD1 H -5.676 0.926 5.082 1.00 . A A . 75 HIS HD1 1 1 5 9468 1 1 75 HIS HD2 H -5.629 4.965 4.129 1.00 . A A . 75 HIS HD2 1 1 5 9469 1 1 75 HIS HE1 H -5.399 2.133 7.267 1.00 . A A . 75 HIS HE1 1 1 5 9470 1 1 75 HIS HE2 H -5.191 4.564 6.647 1.00 . A A . 75 HIS HE2 1 1 5 9471 1 1 75 HIS N N -7.053 2.745 0.614 1.00 . A A . 75 HIS N 1 1 5 9472 1 1 75 HIS ND1 N -5.633 1.901 5.155 1.00 . A A . 75 HIS ND1 1 1 5 9473 1 1 75 HIS NE2 N -5.465 3.855 6.009 1.00 . A A . 75 HIS NE2 1 1 5 9474 1 1 75 HIS O O -8.586 3.301 3.803 1.00 . A A . 75 HIS O 1 1 5 9475 1 1 76 LYS C C -10.592 5.165 2.664 1.00 . A A . 76 LYS C 1 1 5 9476 1 1 76 LYS CA C -9.161 5.671 2.563 1.00 . A A . 76 LYS CA 1 1 5 9477 1 1 76 LYS CB C -9.073 6.927 1.683 1.00 . A A . 76 LYS CB 1 1 5 9478 1 1 76 LYS CD C -10.432 8.620 0.447 1.00 . A A . 76 LYS CD 1 1 5 9479 1 1 76 LYS CE C -11.876 8.686 -0.023 1.00 . A A . 76 LYS CE 1 1 5 9480 1 1 76 LYS CG C -10.300 7.822 1.730 1.00 . A A . 76 LYS CG 1 1 5 9481 1 1 76 LYS H H -7.892 4.744 1.150 1.00 . A A . 76 LYS H 1 1 5 9482 1 1 76 LYS HA H -8.811 5.904 3.554 1.00 . A A . 76 LYS HA 1 1 5 9483 1 1 76 LYS HB2 H -8.222 7.510 2.002 1.00 . A A . 76 LYS HB2 1 1 5 9484 1 1 76 LYS HB3 H -8.921 6.620 0.659 1.00 . A A . 76 LYS HB3 1 1 5 9485 1 1 76 LYS HD2 H -10.073 9.623 0.618 1.00 . A A . 76 LYS HD2 1 1 5 9486 1 1 76 LYS HD3 H -9.835 8.148 -0.319 1.00 . A A . 76 LYS HD3 1 1 5 9487 1 1 76 LYS HE2 H -11.946 8.212 -0.991 1.00 . A A . 76 LYS HE2 1 1 5 9488 1 1 76 LYS HE3 H -12.493 8.154 0.684 1.00 . A A . 76 LYS HE3 1 1 5 9489 1 1 76 LYS HG2 H -11.178 7.208 1.858 1.00 . A A . 76 LYS HG2 1 1 5 9490 1 1 76 LYS HG3 H -10.206 8.503 2.563 1.00 . A A . 76 LYS HG3 1 1 5 9491 1 1 76 LYS HZ1 H -13.208 10.129 -0.738 1.00 . A A . 76 LYS HZ1 1 1 5 9492 1 1 76 LYS HZ2 H -11.620 10.694 -0.551 1.00 . A A . 76 LYS HZ2 1 1 5 9493 1 1 76 LYS HZ3 H -12.603 10.461 0.811 1.00 . A A . 76 LYS HZ3 1 1 5 9494 1 1 76 LYS N N -8.310 4.625 2.029 1.00 . A A . 76 LYS N 1 1 5 9495 1 1 76 LYS NZ N -12.361 10.090 -0.134 1.00 . A A . 76 LYS NZ 1 1 5 9496 1 1 76 LYS O O -11.237 5.315 3.697 1.00 . A A . 76 LYS O 1 1 5 9497 1 1 77 GLU C C -12.452 2.662 2.376 1.00 . A A . 77 GLU C 1 1 5 9498 1 1 77 GLU CA C -12.403 3.969 1.596 1.00 . A A . 77 GLU CA 1 1 5 9499 1 1 77 GLU CB C -12.868 3.739 0.159 1.00 . A A . 77 GLU CB 1 1 5 9500 1 1 77 GLU CD C -14.413 5.705 -0.158 1.00 . A A . 77 GLU CD 1 1 5 9501 1 1 77 GLU CG C -13.137 5.024 -0.603 1.00 . A A . 77 GLU CG 1 1 5 9502 1 1 77 GLU H H -10.472 4.381 0.834 1.00 . A A . 77 GLU H 1 1 5 9503 1 1 77 GLU HA H -13.058 4.686 2.070 1.00 . A A . 77 GLU HA 1 1 5 9504 1 1 77 GLU HB2 H -12.107 3.185 -0.370 1.00 . A A . 77 GLU HB2 1 1 5 9505 1 1 77 GLU HB3 H -13.778 3.161 0.176 1.00 . A A . 77 GLU HB3 1 1 5 9506 1 1 77 GLU HG2 H -12.311 5.702 -0.447 1.00 . A A . 77 GLU HG2 1 1 5 9507 1 1 77 GLU HG3 H -13.218 4.793 -1.654 1.00 . A A . 77 GLU HG3 1 1 5 9508 1 1 77 GLU N N -11.055 4.512 1.614 1.00 . A A . 77 GLU N 1 1 5 9509 1 1 77 GLU O O -13.445 2.347 3.027 1.00 . A A . 77 GLU O 1 1 5 9510 1 1 77 GLU OE1 O -14.362 6.510 0.790 1.00 . A A . 77 GLU OE1 1 1 5 9511 1 1 77 GLU OE2 O -15.475 5.439 -0.761 1.00 . A A . 77 GLU OE2 1 1 5 9512 1 1 78 ALA C C -10.935 0.729 4.459 1.00 . A A . 78 ALA C 1 1 5 9513 1 1 78 ALA CA C -11.272 0.619 2.974 1.00 . A A . 78 ALA CA 1 1 5 9514 1 1 78 ALA CB C -10.246 -0.253 2.265 1.00 . A A . 78 ALA CB 1 1 5 9515 1 1 78 ALA H H -10.566 2.276 1.861 1.00 . A A . 78 ALA H 1 1 5 9516 1 1 78 ALA HA H -12.238 0.146 2.873 1.00 . A A . 78 ALA HA 1 1 5 9517 1 1 78 ALA HB1 H -9.270 0.200 2.341 1.00 . A A . 78 ALA HB1 1 1 5 9518 1 1 78 ALA HB2 H -10.226 -1.233 2.726 1.00 . A A . 78 ALA HB2 1 1 5 9519 1 1 78 ALA HB3 H -10.517 -0.353 1.223 1.00 . A A . 78 ALA HB3 1 1 5 9520 1 1 78 ALA N N -11.349 1.929 2.337 1.00 . A A . 78 ALA N 1 1 5 9521 1 1 78 ALA O O -10.762 -0.284 5.144 1.00 . A A . 78 ALA O 1 1 5 9522 1 1 79 GLN C C -11.683 3.067 6.969 1.00 . A A . 79 GLN C 1 1 5 9523 1 1 79 GLN CA C -10.601 2.171 6.377 1.00 . A A . 79 GLN CA 1 1 5 9524 1 1 79 GLN CB C -9.224 2.773 6.660 1.00 . A A . 79 GLN CB 1 1 5 9525 1 1 79 GLN CD C -7.851 1.389 8.277 1.00 . A A . 79 GLN CD 1 1 5 9526 1 1 79 GLN CG C -8.773 2.581 8.100 1.00 . A A . 79 GLN CG 1 1 5 9527 1 1 79 GLN H H -10.803 2.722 4.339 1.00 . A A . 79 GLN H 1 1 5 9528 1 1 79 GLN HA H -10.661 1.208 6.862 1.00 . A A . 79 GLN HA 1 1 5 9529 1 1 79 GLN HB2 H -8.496 2.308 6.010 1.00 . A A . 79 GLN HB2 1 1 5 9530 1 1 79 GLN HB3 H -9.255 3.832 6.452 1.00 . A A . 79 GLN HB3 1 1 5 9531 1 1 79 GLN HE21 H -8.957 0.291 7.047 1.00 . A A . 79 GLN HE21 1 1 5 9532 1 1 79 GLN HE22 H -7.586 -0.500 7.737 1.00 . A A . 79 GLN HE22 1 1 5 9533 1 1 79 GLN HG2 H -8.251 3.470 8.421 1.00 . A A . 79 GLN HG2 1 1 5 9534 1 1 79 GLN HG3 H -9.648 2.439 8.719 1.00 . A A . 79 GLN HG3 1 1 5 9535 1 1 79 GLN N N -10.800 1.953 4.951 1.00 . A A . 79 GLN N 1 1 5 9536 1 1 79 GLN NE2 N -8.162 0.284 7.616 1.00 . A A . 79 GLN NE2 1 1 5 9537 1 1 79 GLN O O -12.171 2.801 8.067 1.00 . A A . 79 GLN O 1 1 5 9538 1 1 79 GLN OE1 O -6.861 1.460 9.000 1.00 . A A . 79 GLN OE1 1 1 5 9539 1 1 80 ARG C C -14.364 4.454 7.083 1.00 . A A . 80 ARG C 1 1 5 9540 1 1 80 ARG CA C -13.017 5.094 6.775 1.00 . A A . 80 ARG CA 1 1 5 9541 1 1 80 ARG CB C -13.186 6.284 5.817 1.00 . A A . 80 ARG CB 1 1 5 9542 1 1 80 ARG CD C -14.479 7.328 3.930 1.00 . A A . 80 ARG CD 1 1 5 9543 1 1 80 ARG CG C -14.152 6.039 4.669 1.00 . A A . 80 ARG CG 1 1 5 9544 1 1 80 ARG CZ C -16.851 7.560 3.285 1.00 . A A . 80 ARG CZ 1 1 5 9545 1 1 80 ARG H H -11.727 4.221 5.333 1.00 . A A . 80 ARG H 1 1 5 9546 1 1 80 ARG HA H -12.602 5.457 7.703 1.00 . A A . 80 ARG HA 1 1 5 9547 1 1 80 ARG HB2 H -13.547 7.131 6.380 1.00 . A A . 80 ARG HB2 1 1 5 9548 1 1 80 ARG HB3 H -12.222 6.529 5.398 1.00 . A A . 80 ARG HB3 1 1 5 9549 1 1 80 ARG HD2 H -13.813 8.107 4.275 1.00 . A A . 80 ARG HD2 1 1 5 9550 1 1 80 ARG HD3 H -14.329 7.170 2.872 1.00 . A A . 80 ARG HD3 1 1 5 9551 1 1 80 ARG HE H -16.060 8.197 5.016 1.00 . A A . 80 ARG HE 1 1 5 9552 1 1 80 ARG HG2 H -13.702 5.344 3.977 1.00 . A A . 80 ARG HG2 1 1 5 9553 1 1 80 ARG HG3 H -15.067 5.619 5.063 1.00 . A A . 80 ARG HG3 1 1 5 9554 1 1 80 ARG HH11 H -15.665 6.734 1.851 1.00 . A A . 80 ARG HH11 1 1 5 9555 1 1 80 ARG HH12 H -17.355 6.858 1.451 1.00 . A A . 80 ARG HH12 1 1 5 9556 1 1 80 ARG HH21 H -18.285 8.370 4.477 1.00 . A A . 80 ARG HH21 1 1 5 9557 1 1 80 ARG HH22 H -18.837 7.793 2.927 1.00 . A A . 80 ARG HH22 1 1 5 9558 1 1 80 ARG N N -12.073 4.109 6.241 1.00 . A A . 80 ARG N 1 1 5 9559 1 1 80 ARG NE N -15.860 7.753 4.155 1.00 . A A . 80 ARG NE 1 1 5 9560 1 1 80 ARG NH1 N -16.605 7.007 2.105 1.00 . A A . 80 ARG NH1 1 1 5 9561 1 1 80 ARG NH2 N -18.088 7.937 3.589 1.00 . A A . 80 ARG NH2 1 1 5 9562 1 1 80 ARG O O -15.090 4.920 7.958 1.00 . A A . 80 ARG O 1 1 5 9563 1 1 81 ILE C C -15.861 2.067 8.076 1.00 . A A . 81 ILE C 1 1 5 9564 1 1 81 ILE CA C -15.898 2.629 6.654 1.00 . A A . 81 ILE CA 1 1 5 9565 1 1 81 ILE CB C -16.099 1.475 5.640 1.00 . A A . 81 ILE CB 1 1 5 9566 1 1 81 ILE CD1 C -15.043 -0.739 6.296 1.00 . A A . 81 ILE CD1 1 1 5 9567 1 1 81 ILE CG1 C -14.865 0.574 5.572 1.00 . A A . 81 ILE CG1 1 1 5 9568 1 1 81 ILE CG2 C -16.403 2.027 4.258 1.00 . A A . 81 ILE CG2 1 1 5 9569 1 1 81 ILE H H -14.080 3.064 5.673 1.00 . A A . 81 ILE H 1 1 5 9570 1 1 81 ILE HA H -16.730 3.311 6.569 1.00 . A A . 81 ILE HA 1 1 5 9571 1 1 81 ILE HB H -16.946 0.888 5.958 1.00 . A A . 81 ILE HB 1 1 5 9572 1 1 81 ILE HD11 H -14.936 -1.552 5.594 1.00 . A A . 81 ILE HD11 1 1 5 9573 1 1 81 ILE HD12 H -14.291 -0.828 7.067 1.00 . A A . 81 ILE HD12 1 1 5 9574 1 1 81 ILE HD13 H -16.024 -0.772 6.743 1.00 . A A . 81 ILE HD13 1 1 5 9575 1 1 81 ILE HG12 H -14.643 0.355 4.537 1.00 . A A . 81 ILE HG12 1 1 5 9576 1 1 81 ILE HG13 H -14.024 1.089 6.015 1.00 . A A . 81 ILE HG13 1 1 5 9577 1 1 81 ILE HG21 H -17.405 1.747 3.970 1.00 . A A . 81 ILE HG21 1 1 5 9578 1 1 81 ILE HG22 H -16.316 3.103 4.269 1.00 . A A . 81 ILE HG22 1 1 5 9579 1 1 81 ILE HG23 H -15.694 1.617 3.548 1.00 . A A . 81 ILE HG23 1 1 5 9580 1 1 81 ILE N N -14.680 3.370 6.385 1.00 . A A . 81 ILE N 1 1 5 9581 1 1 81 ILE O O -16.831 2.163 8.823 1.00 . A A . 81 ILE O 1 1 5 9582 1 1 82 ALA C C -14.364 1.923 10.850 1.00 . A A . 82 ALA C 1 1 5 9583 1 1 82 ALA CA C -14.514 0.895 9.743 1.00 . A A . 82 ALA CA 1 1 5 9584 1 1 82 ALA CB C -13.302 -0.023 9.694 1.00 . A A . 82 ALA CB 1 1 5 9585 1 1 82 ALA H H -13.942 1.587 7.837 1.00 . A A . 82 ALA H 1 1 5 9586 1 1 82 ALA HA H -15.385 0.289 9.955 1.00 . A A . 82 ALA HA 1 1 5 9587 1 1 82 ALA HB1 H -13.597 -0.987 9.301 1.00 . A A . 82 ALA HB1 1 1 5 9588 1 1 82 ALA HB2 H -12.546 0.410 9.058 1.00 . A A . 82 ALA HB2 1 1 5 9589 1 1 82 ALA HB3 H -12.904 -0.149 10.691 1.00 . A A . 82 ALA HB3 1 1 5 9590 1 1 82 ALA N N -14.702 1.537 8.452 1.00 . A A . 82 ALA N 1 1 5 9591 1 1 82 ALA O O -14.920 1.751 11.931 1.00 . A A . 82 ALA O 1 1 5 9592 1 1 83 GLU C C -14.691 4.778 11.935 1.00 . A A . 83 GLU C 1 1 5 9593 1 1 83 GLU CA C -13.400 4.038 11.575 1.00 . A A . 83 GLU CA 1 1 5 9594 1 1 83 GLU CB C -12.344 5.030 11.071 1.00 . A A . 83 GLU CB 1 1 5 9595 1 1 83 GLU CD C -10.096 4.214 11.917 1.00 . A A . 83 GLU CD 1 1 5 9596 1 1 83 GLU CG C -11.014 4.376 10.719 1.00 . A A . 83 GLU CG 1 1 5 9597 1 1 83 GLU H H -13.263 3.110 9.670 1.00 . A A . 83 GLU H 1 1 5 9598 1 1 83 GLU HA H -13.025 3.553 12.462 1.00 . A A . 83 GLU HA 1 1 5 9599 1 1 83 GLU HB2 H -12.723 5.524 10.188 1.00 . A A . 83 GLU HB2 1 1 5 9600 1 1 83 GLU HB3 H -12.167 5.768 11.837 1.00 . A A . 83 GLU HB3 1 1 5 9601 1 1 83 GLU HG2 H -11.207 3.400 10.302 1.00 . A A . 83 GLU HG2 1 1 5 9602 1 1 83 GLU HG3 H -10.513 4.986 9.981 1.00 . A A . 83 GLU HG3 1 1 5 9603 1 1 83 GLU N N -13.644 3.003 10.571 1.00 . A A . 83 GLU N 1 1 5 9604 1 1 83 GLU O O -14.715 5.586 12.861 1.00 . A A . 83 GLU O 1 1 5 9605 1 1 83 GLU OE1 O -10.510 3.580 12.907 1.00 . A A . 83 GLU OE1 1 1 5 9606 1 1 83 GLU OE2 O -8.955 4.728 11.876 1.00 . A A . 83 GLU OE2 1 1 5 9607 1 1 84 SER C C -18.057 4.130 12.042 1.00 . A A . 84 SER C 1 1 5 9608 1 1 84 SER CA C -17.055 5.115 11.441 1.00 . A A . 84 SER CA 1 1 5 9609 1 1 84 SER CB C -17.603 5.676 10.134 1.00 . A A . 84 SER CB 1 1 5 9610 1 1 84 SER H H -15.678 3.835 10.475 1.00 . A A . 84 SER H 1 1 5 9611 1 1 84 SER HA H -16.906 5.928 12.137 1.00 . A A . 84 SER HA 1 1 5 9612 1 1 84 SER HB2 H -17.908 4.856 9.497 1.00 . A A . 84 SER HB2 1 1 5 9613 1 1 84 SER HB3 H -18.452 6.310 10.340 1.00 . A A . 84 SER HB3 1 1 5 9614 1 1 84 SER HG H -16.015 5.833 8.989 1.00 . A A . 84 SER HG 1 1 5 9615 1 1 84 SER N N -15.761 4.486 11.201 1.00 . A A . 84 SER N 1 1 5 9616 1 1 84 SER O O -19.218 4.470 12.259 1.00 . A A . 84 SER O 1 1 5 9617 1 1 84 SER OG O -16.614 6.435 9.459 1.00 . A A . 84 SER OG 1 1 5 9618 1 1 85 ASN C C -17.639 0.898 13.660 1.00 . A A . 85 ASN C 1 1 5 9619 1 1 85 ASN CA C -18.480 1.886 12.861 1.00 . A A . 85 ASN CA 1 1 5 9620 1 1 85 ASN CB C -19.314 1.203 11.751 1.00 . A A . 85 ASN CB 1 1 5 9621 1 1 85 ASN CG C -18.632 0.024 11.074 1.00 . A A . 85 ASN CG 1 1 5 9622 1 1 85 ASN H H -16.661 2.697 12.154 1.00 . A A . 85 ASN H 1 1 5 9623 1 1 85 ASN HA H -19.155 2.383 13.543 1.00 . A A . 85 ASN HA 1 1 5 9624 1 1 85 ASN HB2 H -20.235 0.848 12.183 1.00 . A A . 85 ASN HB2 1 1 5 9625 1 1 85 ASN HB3 H -19.546 1.940 10.994 1.00 . A A . 85 ASN HB3 1 1 5 9626 1 1 85 ASN HD21 H -17.036 1.124 10.663 1.00 . A A . 85 ASN HD21 1 1 5 9627 1 1 85 ASN HD22 H -16.984 -0.511 10.121 1.00 . A A . 85 ASN HD22 1 1 5 9628 1 1 85 ASN N N -17.611 2.909 12.299 1.00 . A A . 85 ASN N 1 1 5 9629 1 1 85 ASN ND2 N -17.430 0.229 10.573 1.00 . A A . 85 ASN ND2 1 1 5 9630 1 1 85 ASN O O -16.573 1.260 14.159 1.00 . A A . 85 ASN O 1 1 5 9631 1 1 85 ASN OD1 O -19.194 -1.069 11.004 1.00 . A A . 85 ASN OD1 1 1 5 9632 1 1 86 HIS C C -16.194 -1.842 13.586 1.00 . A A . 86 HIS C 1 1 5 9633 1 1 86 HIS CA C -17.339 -1.348 14.475 1.00 . A A . 86 HIS CA 1 1 5 9634 1 1 86 HIS CB C -18.257 -2.512 14.876 1.00 . A A . 86 HIS CB 1 1 5 9635 1 1 86 HIS CD2 C -16.440 -3.661 16.335 1.00 . A A . 86 HIS CD2 1 1 5 9636 1 1 86 HIS CE1 C -17.189 -5.716 16.213 1.00 . A A . 86 HIS CE1 1 1 5 9637 1 1 86 HIS CG C -17.559 -3.642 15.570 1.00 . A A . 86 HIS CG 1 1 5 9638 1 1 86 HIS H H -18.980 -0.556 13.415 1.00 . A A . 86 HIS H 1 1 5 9639 1 1 86 HIS HA H -16.922 -0.901 15.363 1.00 . A A . 86 HIS HA 1 1 5 9640 1 1 86 HIS HB2 H -19.023 -2.141 15.540 1.00 . A A . 86 HIS HB2 1 1 5 9641 1 1 86 HIS HB3 H -18.726 -2.909 13.986 1.00 . A A . 86 HIS HB3 1 1 5 9642 1 1 86 HIS HD1 H -18.810 -5.258 15.034 1.00 . A A . 86 HIS HD1 1 1 5 9643 1 1 86 HIS HD2 H -15.829 -2.808 16.598 1.00 . A A . 86 HIS HD2 1 1 5 9644 1 1 86 HIS HE1 H -17.292 -6.782 16.351 1.00 . A A . 86 HIS HE1 1 1 5 9645 1 1 86 HIS HE2 H -15.517 -5.275 17.322 1.00 . A A . 86 HIS HE2 1 1 5 9646 1 1 86 HIS N N -18.104 -0.328 13.792 1.00 . A A . 86 HIS N 1 1 5 9647 1 1 86 HIS ND1 N -18.004 -4.943 15.517 1.00 . A A . 86 HIS ND1 1 1 5 9648 1 1 86 HIS NE2 N -16.233 -4.961 16.718 1.00 . A A . 86 HIS NE2 1 1 5 9649 1 1 86 HIS O O -16.371 -2.765 12.791 1.00 . A A . 86 HIS O 1 1 5 9650 1 1 87 ILE C C -13.608 -3.116 13.209 1.00 . A A . 87 ILE C 1 1 5 9651 1 1 87 ILE CA C -13.797 -1.612 13.068 1.00 . A A . 87 ILE CA 1 1 5 9652 1 1 87 ILE CB C -12.566 -0.914 13.692 1.00 . A A . 87 ILE CB 1 1 5 9653 1 1 87 ILE CD1 C -11.574 -0.410 15.979 1.00 . A A . 87 ILE CD1 1 1 5 9654 1 1 87 ILE CG1 C -12.833 -0.523 15.147 1.00 . A A . 87 ILE CG1 1 1 5 9655 1 1 87 ILE CG2 C -12.178 0.308 12.882 1.00 . A A . 87 ILE CG2 1 1 5 9656 1 1 87 ILE H H -15.051 -0.312 14.168 1.00 . A A . 87 ILE H 1 1 5 9657 1 1 87 ILE HA H -13.833 -1.359 12.019 1.00 . A A . 87 ILE HA 1 1 5 9658 1 1 87 ILE HB H -11.738 -1.606 13.662 1.00 . A A . 87 ILE HB 1 1 5 9659 1 1 87 ILE HD11 H -11.011 -1.329 15.906 1.00 . A A . 87 ILE HD11 1 1 5 9660 1 1 87 ILE HD12 H -10.974 0.409 15.611 1.00 . A A . 87 ILE HD12 1 1 5 9661 1 1 87 ILE HD13 H -11.838 -0.229 17.011 1.00 . A A . 87 ILE HD13 1 1 5 9662 1 1 87 ILE HG12 H -13.332 0.432 15.170 1.00 . A A . 87 ILE HG12 1 1 5 9663 1 1 87 ILE HG13 H -13.467 -1.269 15.604 1.00 . A A . 87 ILE HG13 1 1 5 9664 1 1 87 ILE HG21 H -11.458 0.027 12.129 1.00 . A A . 87 ILE HG21 1 1 5 9665 1 1 87 ILE HG22 H -13.061 0.714 12.404 1.00 . A A . 87 ILE HG22 1 1 5 9666 1 1 87 ILE HG23 H -11.748 1.054 13.535 1.00 . A A . 87 ILE HG23 1 1 5 9667 1 1 87 ILE N N -15.048 -1.165 13.689 1.00 . A A . 87 ILE N 1 1 5 9668 1 1 87 ILE O O -13.538 -3.642 14.320 1.00 . A A . 87 ILE O 1 1 5 9669 1 1 88 LYS C C -12.035 -5.608 11.402 1.00 . A A . 88 LYS C 1 1 5 9670 1 1 88 LYS CA C -13.351 -5.242 12.073 1.00 . A A . 88 LYS CA 1 1 5 9671 1 1 88 LYS CB C -14.519 -5.925 11.363 1.00 . A A . 88 LYS CB 1 1 5 9672 1 1 88 LYS CD C -16.042 -7.899 11.651 1.00 . A A . 88 LYS CD 1 1 5 9673 1 1 88 LYS CE C -15.258 -9.148 12.024 1.00 . A A . 88 LYS CE 1 1 5 9674 1 1 88 LYS CG C -15.454 -6.659 12.306 1.00 . A A . 88 LYS CG 1 1 5 9675 1 1 88 LYS H H -13.603 -3.323 11.228 1.00 . A A . 88 LYS H 1 1 5 9676 1 1 88 LYS HA H -13.321 -5.576 13.100 1.00 . A A . 88 LYS HA 1 1 5 9677 1 1 88 LYS HB2 H -15.089 -5.177 10.832 1.00 . A A . 88 LYS HB2 1 1 5 9678 1 1 88 LYS HB3 H -14.127 -6.637 10.652 1.00 . A A . 88 LYS HB3 1 1 5 9679 1 1 88 LYS HD2 H -17.064 -8.017 11.977 1.00 . A A . 88 LYS HD2 1 1 5 9680 1 1 88 LYS HD3 H -16.014 -7.773 10.578 1.00 . A A . 88 LYS HD3 1 1 5 9681 1 1 88 LYS HE2 H -14.207 -8.900 12.054 1.00 . A A . 88 LYS HE2 1 1 5 9682 1 1 88 LYS HE3 H -15.577 -9.477 13.003 1.00 . A A . 88 LYS HE3 1 1 5 9683 1 1 88 LYS HG2 H -14.902 -6.958 13.187 1.00 . A A . 88 LYS HG2 1 1 5 9684 1 1 88 LYS HG3 H -16.258 -5.997 12.593 1.00 . A A . 88 LYS HG3 1 1 5 9685 1 1 88 LYS HZ1 H -16.484 -10.344 10.824 1.00 . A A . 88 LYS HZ1 1 1 5 9686 1 1 88 LYS HZ2 H -15.129 -11.151 11.450 1.00 . A A . 88 LYS HZ2 1 1 5 9687 1 1 88 LYS HZ3 H -14.945 -10.059 10.169 1.00 . A A . 88 LYS HZ3 1 1 5 9688 1 1 88 LYS N N -13.532 -3.801 12.080 1.00 . A A . 88 LYS N 1 1 5 9689 1 1 88 LYS NZ N -15.467 -10.250 11.051 1.00 . A A . 88 LYS NZ 1 1 5 9690 1 1 88 LYS O O -12.006 -6.301 10.385 1.00 . A A . 88 LYS O 1 1 5 9691 1 1 89 LEU C C -8.677 -5.676 12.652 1.00 . A A . 89 LEU C 1 1 5 9692 1 1 89 LEU CA C -9.612 -5.414 11.478 1.00 . A A . 89 LEU CA 1 1 5 9693 1 1 89 LEU CB C -9.076 -4.259 10.617 1.00 . A A . 89 LEU CB 1 1 5 9694 1 1 89 LEU CD1 C -9.505 -1.797 10.814 1.00 . A A . 89 LEU CD1 1 1 5 9695 1 1 89 LEU CD2 C -10.395 -3.067 8.849 1.00 . A A . 89 LEU CD2 1 1 5 9696 1 1 89 LEU CG C -10.066 -3.125 10.334 1.00 . A A . 89 LEU CG 1 1 5 9697 1 1 89 LEU H H -11.046 -4.563 12.778 1.00 . A A . 89 LEU H 1 1 5 9698 1 1 89 LEU HA H -9.673 -6.306 10.875 1.00 . A A . 89 LEU HA 1 1 5 9699 1 1 89 LEU HB2 H -8.216 -3.836 11.116 1.00 . A A . 89 LEU HB2 1 1 5 9700 1 1 89 LEU HB3 H -8.753 -4.666 9.671 1.00 . A A . 89 LEU HB3 1 1 5 9701 1 1 89 LEU HD11 H -8.432 -1.872 10.901 1.00 . A A . 89 LEU HD11 1 1 5 9702 1 1 89 LEU HD12 H -9.757 -1.022 10.104 1.00 . A A . 89 LEU HD12 1 1 5 9703 1 1 89 LEU HD13 H -9.928 -1.554 11.778 1.00 . A A . 89 LEU HD13 1 1 5 9704 1 1 89 LEU HD21 H -10.567 -4.065 8.477 1.00 . A A . 89 LEU HD21 1 1 5 9705 1 1 89 LEU HD22 H -11.282 -2.470 8.700 1.00 . A A . 89 LEU HD22 1 1 5 9706 1 1 89 LEU HD23 H -9.569 -2.622 8.314 1.00 . A A . 89 LEU HD23 1 1 5 9707 1 1 89 LEU HG H -10.985 -3.315 10.874 1.00 . A A . 89 LEU HG 1 1 5 9708 1 1 89 LEU N N -10.947 -5.121 11.978 1.00 . A A . 89 LEU N 1 1 5 9709 1 1 89 LEU O O -8.623 -6.794 13.162 1.00 . A A . 89 LEU O 1 1 5 9710 1 1 90 SER C C -6.239 -5.955 14.297 1.00 . A A . 90 SER C 1 1 5 9711 1 1 90 SER CA C -7.089 -4.683 14.246 1.00 . A A . 90 SER CA 1 1 5 9712 1 1 90 SER CB C -7.938 -4.557 15.511 1.00 . A A . 90 SER CB 1 1 5 9713 1 1 90 SER H H -8.016 -3.797 12.571 1.00 . A A . 90 SER H 1 1 5 9714 1 1 90 SER HA H -6.425 -3.834 14.195 1.00 . A A . 90 SER HA 1 1 5 9715 1 1 90 SER HB2 H -8.282 -5.538 15.810 1.00 . A A . 90 SER HB2 1 1 5 9716 1 1 90 SER HB3 H -7.343 -4.129 16.302 1.00 . A A . 90 SER HB3 1 1 5 9717 1 1 90 SER HG H -9.872 -4.266 15.309 1.00 . A A . 90 SER HG 1 1 5 9718 1 1 90 SER N N -7.955 -4.635 13.068 1.00 . A A . 90 SER N 1 1 5 9719 1 1 90 SER O O -6.211 -6.658 15.307 1.00 . A A . 90 SER O 1 1 5 9720 1 1 90 SER OG O -9.066 -3.727 15.281 1.00 . A A . 90 SER OG 1 1 5 9721 1 1 91 GLY C C -5.238 -8.512 12.281 1.00 . A A . 91 GLY C 1 1 5 9722 1 1 91 GLY CA C -4.693 -7.412 13.164 1.00 . A A . 91 GLY CA 1 1 5 9723 1 1 91 GLY H H -5.650 -5.686 12.404 1.00 . A A . 91 GLY H 1 1 5 9724 1 1 91 GLY HA2 H -3.725 -7.116 12.792 1.00 . A A . 91 GLY HA2 1 1 5 9725 1 1 91 GLY HA3 H -4.582 -7.794 14.167 1.00 . A A . 91 GLY HA3 1 1 5 9726 1 1 91 GLY N N -5.559 -6.253 13.197 1.00 . A A . 91 GLY N 1 1 5 9727 1 1 91 GLY O O -4.476 -9.318 11.744 1.00 . A A . 91 GLY O 1 1 5 9728 1 1 92 SER C C -7.254 -9.072 9.822 1.00 . A A . 92 SER C 1 1 5 9729 1 1 92 SER CA C -7.188 -9.549 11.275 1.00 . A A . 92 SER CA 1 1 5 9730 1 1 92 SER CB C -8.587 -9.869 11.798 1.00 . A A . 92 SER CB 1 1 5 9731 1 1 92 SER H H -7.117 -7.900 12.597 1.00 . A A . 92 SER H 1 1 5 9732 1 1 92 SER HA H -6.584 -10.445 11.314 1.00 . A A . 92 SER HA 1 1 5 9733 1 1 92 SER HB2 H -9.265 -9.081 11.504 1.00 . A A . 92 SER HB2 1 1 5 9734 1 1 92 SER HB3 H -8.921 -10.809 11.377 1.00 . A A . 92 SER HB3 1 1 5 9735 1 1 92 SER HG H -7.744 -10.352 13.511 1.00 . A A . 92 SER HG 1 1 5 9736 1 1 92 SER N N -6.553 -8.551 12.123 1.00 . A A . 92 SER N 1 1 5 9737 1 1 92 SER O O -8.333 -8.955 9.237 1.00 . A A . 92 SER O 1 1 5 9738 1 1 92 SER OG O -8.592 -9.974 13.215 1.00 . A A . 92 SER OG 1 1 5 9739 1 1 93 ASN C C -5.862 -9.577 6.955 1.00 . A A . 93 ASN C 1 1 5 9740 1 1 93 ASN CA C -6.013 -8.360 7.860 1.00 . A A . 93 ASN CA 1 1 5 9741 1 1 93 ASN CB C -4.842 -7.394 7.650 1.00 . A A . 93 ASN CB 1 1 5 9742 1 1 93 ASN CG C -4.852 -6.220 8.619 1.00 . A A . 93 ASN CG 1 1 5 9743 1 1 93 ASN H H -5.265 -8.897 9.767 1.00 . A A . 93 ASN H 1 1 5 9744 1 1 93 ASN HA H -6.936 -7.858 7.614 1.00 . A A . 93 ASN HA 1 1 5 9745 1 1 93 ASN HB2 H -3.917 -7.929 7.774 1.00 . A A . 93 ASN HB2 1 1 5 9746 1 1 93 ASN HB3 H -4.889 -7.002 6.643 1.00 . A A . 93 ASN HB3 1 1 5 9747 1 1 93 ASN HD21 H -2.914 -5.916 8.312 1.00 . A A . 93 ASN HD21 1 1 5 9748 1 1 93 ASN HD22 H -3.674 -4.838 9.426 1.00 . A A . 93 ASN HD22 1 1 5 9749 1 1 93 ASN N N -6.093 -8.796 9.246 1.00 . A A . 93 ASN N 1 1 5 9750 1 1 93 ASN ND2 N -3.697 -5.595 8.804 1.00 . A A . 93 ASN ND2 1 1 5 9751 1 1 93 ASN O O -4.942 -10.379 7.127 1.00 . A A . 93 ASN O 1 1 5 9752 1 1 93 ASN OD1 O -5.885 -5.868 9.190 1.00 . A A . 93 ASN OD1 1 1 5 9753 1 1 94 PRO C C -5.730 -11.072 4.136 1.00 . A A . 94 PRO C 1 1 5 9754 1 1 94 PRO CA C -6.852 -10.940 5.167 1.00 . A A . 94 PRO CA 1 1 5 9755 1 1 94 PRO CB C -8.210 -10.810 4.477 1.00 . A A . 94 PRO CB 1 1 5 9756 1 1 94 PRO CD C -7.786 -8.729 5.605 1.00 . A A . 94 PRO CD 1 1 5 9757 1 1 94 PRO CG C -8.483 -9.343 4.422 1.00 . A A . 94 PRO CG 1 1 5 9758 1 1 94 PRO HA H -6.856 -11.823 5.791 1.00 . A A . 94 PRO HA 1 1 5 9759 1 1 94 PRO HB2 H -8.153 -11.238 3.486 1.00 . A A . 94 PRO HB2 1 1 5 9760 1 1 94 PRO HB3 H -8.962 -11.326 5.054 1.00 . A A . 94 PRO HB3 1 1 5 9761 1 1 94 PRO HD2 H -7.321 -7.796 5.324 1.00 . A A . 94 PRO HD2 1 1 5 9762 1 1 94 PRO HD3 H -8.488 -8.590 6.428 1.00 . A A . 94 PRO HD3 1 1 5 9763 1 1 94 PRO HG2 H -8.090 -8.933 3.502 1.00 . A A . 94 PRO HG2 1 1 5 9764 1 1 94 PRO HG3 H -9.555 -9.149 4.464 1.00 . A A . 94 PRO HG3 1 1 5 9765 1 1 94 PRO N N -6.768 -9.729 5.982 1.00 . A A . 94 PRO N 1 1 5 9766 1 1 94 PRO O O -4.991 -12.057 4.141 1.00 . A A . 94 PRO O 1 1 5 9767 1 1 95 TYR C C -3.371 -9.446 2.417 1.00 . A A . 95 TYR C 1 1 5 9768 1 1 95 TYR CA C -4.668 -10.193 2.138 1.00 . A A . 95 TYR CA 1 1 5 9769 1 1 95 TYR CB C -5.316 -9.654 0.852 1.00 . A A . 95 TYR CB 1 1 5 9770 1 1 95 TYR CD1 C -7.228 -11.306 1.047 1.00 . A A . 95 TYR CD1 1 1 5 9771 1 1 95 TYR CD2 C -7.674 -9.170 0.091 1.00 . A A . 95 TYR CD2 1 1 5 9772 1 1 95 TYR CE1 C -8.550 -11.663 0.880 1.00 . A A . 95 TYR CE1 1 1 5 9773 1 1 95 TYR CE2 C -8.997 -9.520 -0.076 1.00 . A A . 95 TYR CE2 1 1 5 9774 1 1 95 TYR CG C -6.765 -10.053 0.658 1.00 . A A . 95 TYR CG 1 1 5 9775 1 1 95 TYR CZ C -9.432 -10.767 0.315 1.00 . A A . 95 TYR CZ 1 1 5 9776 1 1 95 TYR H H -6.096 -9.251 3.392 1.00 . A A . 95 TYR H 1 1 5 9777 1 1 95 TYR HA H -4.443 -11.241 2.002 1.00 . A A . 95 TYR HA 1 1 5 9778 1 1 95 TYR HB2 H -5.273 -8.575 0.866 1.00 . A A . 95 TYR HB2 1 1 5 9779 1 1 95 TYR HB3 H -4.756 -10.017 0.002 1.00 . A A . 95 TYR HB3 1 1 5 9780 1 1 95 TYR HD1 H -6.535 -12.007 1.489 1.00 . A A . 95 TYR HD1 1 1 5 9781 1 1 95 TYR HD2 H -7.338 -8.194 -0.231 1.00 . A A . 95 TYR HD2 1 1 5 9782 1 1 95 TYR HE1 H -8.888 -12.641 1.188 1.00 . A A . 95 TYR HE1 1 1 5 9783 1 1 95 TYR HE2 H -9.684 -8.814 -0.529 1.00 . A A . 95 TYR HE2 1 1 5 9784 1 1 95 TYR HH H -11.303 -10.635 0.793 1.00 . A A . 95 TYR HH 1 1 5 9785 1 1 95 TYR N N -5.587 -10.078 3.267 1.00 . A A . 95 TYR N 1 1 5 9786 1 1 95 TYR O O -2.279 -9.955 2.169 1.00 . A A . 95 TYR O 1 1 5 9787 1 1 95 TYR OH O -10.752 -11.118 0.143 1.00 . A A . 95 TYR OH 1 1 5 9788 1 1 96 THR C C -2.300 -7.017 4.676 1.00 . A A . 96 THR C 1 1 5 9789 1 1 96 THR CA C -2.350 -7.404 3.201 1.00 . A A . 96 THR CA 1 1 5 9790 1 1 96 THR CB C -2.377 -6.165 2.269 1.00 . A A . 96 THR CB 1 1 5 9791 1 1 96 THR CG2 C -2.064 -4.873 2.995 1.00 . A A . 96 THR CG2 1 1 5 9792 1 1 96 THR H H -4.387 -7.911 3.181 1.00 . A A . 96 THR H 1 1 5 9793 1 1 96 THR HA H -1.463 -7.976 2.968 1.00 . A A . 96 THR HA 1 1 5 9794 1 1 96 THR HB H -3.369 -6.086 1.845 1.00 . A A . 96 THR HB 1 1 5 9795 1 1 96 THR HG1 H -1.011 -7.206 1.283 1.00 . A A . 96 THR HG1 1 1 5 9796 1 1 96 THR HG21 H -1.969 -4.075 2.272 1.00 . A A . 96 THR HG21 1 1 5 9797 1 1 96 THR HG22 H -1.140 -4.983 3.540 1.00 . A A . 96 THR HG22 1 1 5 9798 1 1 96 THR HG23 H -2.866 -4.643 3.681 1.00 . A A . 96 THR HG23 1 1 5 9799 1 1 96 THR N N -3.498 -8.243 2.946 1.00 . A A . 96 THR N 1 1 5 9800 1 1 96 THR O O -3.208 -6.377 5.206 1.00 . A A . 96 THR O 1 1 5 9801 1 1 96 THR OG1 O -1.436 -6.339 1.205 1.00 . A A . 96 THR OG1 1 1 5 9802 1 1 97 THR C C -0.357 -5.782 6.835 1.00 . A A . 97 THR C 1 1 5 9803 1 1 97 THR CA C -1.008 -7.156 6.732 1.00 . A A . 97 THR CA 1 1 5 9804 1 1 97 THR CB C -0.089 -8.210 7.372 1.00 . A A . 97 THR CB 1 1 5 9805 1 1 97 THR CG2 C 0.016 -8.004 8.869 1.00 . A A . 97 THR CG2 1 1 5 9806 1 1 97 THR H H -0.640 -8.097 4.884 1.00 . A A . 97 THR H 1 1 5 9807 1 1 97 THR HA H -1.951 -7.151 7.258 1.00 . A A . 97 THR HA 1 1 5 9808 1 1 97 THR HB H 0.897 -8.110 6.939 1.00 . A A . 97 THR HB 1 1 5 9809 1 1 97 THR HG1 H 0.114 -10.174 7.252 1.00 . A A . 97 THR HG1 1 1 5 9810 1 1 97 THR HG21 H 0.612 -7.124 9.061 1.00 . A A . 97 THR HG21 1 1 5 9811 1 1 97 THR HG22 H 0.486 -8.866 9.318 1.00 . A A . 97 THR HG22 1 1 5 9812 1 1 97 THR HG23 H -0.970 -7.871 9.285 1.00 . A A . 97 THR HG23 1 1 5 9813 1 1 97 THR N N -1.257 -7.489 5.341 1.00 . A A . 97 THR N 1 1 5 9814 1 1 97 THR O O -0.516 -5.071 7.829 1.00 . A A . 97 THR O 1 1 5 9815 1 1 97 THR OG1 O -0.586 -9.524 7.088 1.00 . A A . 97 THR OG1 1 1 5 9816 1 1 98 VAL C C 0.068 -3.007 5.970 1.00 . A A . 98 VAL C 1 1 5 9817 1 1 98 VAL CA C 1.049 -4.147 5.671 1.00 . A A . 98 VAL CA 1 1 5 9818 1 1 98 VAL CB C 1.699 -3.971 4.261 1.00 . A A . 98 VAL CB 1 1 5 9819 1 1 98 VAL CG1 C 1.418 -5.176 3.374 1.00 . A A . 98 VAL CG1 1 1 5 9820 1 1 98 VAL CG2 C 1.238 -2.702 3.558 1.00 . A A . 98 VAL CG2 1 1 5 9821 1 1 98 VAL H H 0.513 -6.101 5.083 1.00 . A A . 98 VAL H 1 1 5 9822 1 1 98 VAL HA H 1.840 -4.118 6.406 1.00 . A A . 98 VAL HA 1 1 5 9823 1 1 98 VAL HB H 2.772 -3.907 4.397 1.00 . A A . 98 VAL HB 1 1 5 9824 1 1 98 VAL HG11 H 2.125 -5.962 3.598 1.00 . A A . 98 VAL HG11 1 1 5 9825 1 1 98 VAL HG12 H 0.414 -5.530 3.554 1.00 . A A . 98 VAL HG12 1 1 5 9826 1 1 98 VAL HG13 H 1.518 -4.887 2.337 1.00 . A A . 98 VAL HG13 1 1 5 9827 1 1 98 VAL HG21 H 1.052 -1.930 4.290 1.00 . A A . 98 VAL HG21 1 1 5 9828 1 1 98 VAL HG22 H 2.002 -2.371 2.871 1.00 . A A . 98 VAL HG22 1 1 5 9829 1 1 98 VAL HG23 H 0.330 -2.908 3.011 1.00 . A A . 98 VAL HG23 1 1 5 9830 1 1 98 VAL N N 0.391 -5.445 5.793 1.00 . A A . 98 VAL N 1 1 5 9831 1 1 98 VAL O O -1.038 -2.952 5.432 1.00 . A A . 98 VAL O 1 1 5 9832 1 1 99 THR C C 0.172 0.288 6.622 1.00 . A A . 99 THR C 1 1 5 9833 1 1 99 THR CA C -0.345 -1.000 7.260 1.00 . A A . 99 THR CA 1 1 5 9834 1 1 99 THR CB C -0.344 -0.868 8.794 1.00 . A A . 99 THR CB 1 1 5 9835 1 1 99 THR CG2 C -1.693 -1.259 9.369 1.00 . A A . 99 THR CG2 1 1 5 9836 1 1 99 THR H H 1.358 -2.230 7.270 1.00 . A A . 99 THR H 1 1 5 9837 1 1 99 THR HA H -1.356 -1.181 6.928 1.00 . A A . 99 THR HA 1 1 5 9838 1 1 99 THR HB H -0.137 0.159 9.056 1.00 . A A . 99 THR HB 1 1 5 9839 1 1 99 THR HG1 H 0.404 -2.638 9.260 1.00 . A A . 99 THR HG1 1 1 5 9840 1 1 99 THR HG21 H -2.177 -1.958 8.701 1.00 . A A . 99 THR HG21 1 1 5 9841 1 1 99 THR HG22 H -2.307 -0.379 9.479 1.00 . A A . 99 THR HG22 1 1 5 9842 1 1 99 THR HG23 H -1.548 -1.721 10.331 1.00 . A A . 99 THR HG23 1 1 5 9843 1 1 99 THR N N 0.475 -2.122 6.862 1.00 . A A . 99 THR N 1 1 5 9844 1 1 99 THR O O 1.306 0.327 6.142 1.00 . A A . 99 THR O 1 1 5 9845 1 1 99 THR OG1 O 0.674 -1.716 9.348 1.00 . A A . 99 THR OG1 1 1 5 9846 1 1 100 PRO C C 1.032 3.178 6.687 1.00 . A A . 100 PRO C 1 1 5 9847 1 1 100 PRO CA C -0.248 2.654 6.047 1.00 . A A . 100 PRO CA 1 1 5 9848 1 1 100 PRO CB C -1.424 3.579 6.385 1.00 . A A . 100 PRO CB 1 1 5 9849 1 1 100 PRO CD C -2.027 1.386 7.096 1.00 . A A . 100 PRO CD 1 1 5 9850 1 1 100 PRO CG C -2.230 2.841 7.398 1.00 . A A . 100 PRO CG 1 1 5 9851 1 1 100 PRO HA H -0.119 2.602 4.977 1.00 . A A . 100 PRO HA 1 1 5 9852 1 1 100 PRO HB2 H -1.049 4.508 6.785 1.00 . A A . 100 PRO HB2 1 1 5 9853 1 1 100 PRO HB3 H -1.999 3.774 5.492 1.00 . A A . 100 PRO HB3 1 1 5 9854 1 1 100 PRO HD2 H -2.132 0.791 7.994 1.00 . A A . 100 PRO HD2 1 1 5 9855 1 1 100 PRO HD3 H -2.713 1.054 6.317 1.00 . A A . 100 PRO HD3 1 1 5 9856 1 1 100 PRO HG2 H -1.873 3.071 8.390 1.00 . A A . 100 PRO HG2 1 1 5 9857 1 1 100 PRO HG3 H -3.285 3.109 7.329 1.00 . A A . 100 PRO HG3 1 1 5 9858 1 1 100 PRO N N -0.647 1.355 6.600 1.00 . A A . 100 PRO N 1 1 5 9859 1 1 100 PRO O O 1.893 3.736 6.012 1.00 . A A . 100 PRO O 1 1 5 9860 1 1 101 GLN C C 3.544 2.598 8.304 1.00 . A A . 101 GLN C 1 1 5 9861 1 1 101 GLN CA C 2.331 3.420 8.721 1.00 . A A . 101 GLN CA 1 1 5 9862 1 1 101 GLN CB C 2.100 3.304 10.227 1.00 . A A . 101 GLN CB 1 1 5 9863 1 1 101 GLN CD C 0.162 4.844 10.792 1.00 . A A . 101 GLN CD 1 1 5 9864 1 1 101 GLN CG C 1.661 4.605 10.879 1.00 . A A . 101 GLN CG 1 1 5 9865 1 1 101 GLN H H 0.432 2.532 8.479 1.00 . A A . 101 GLN H 1 1 5 9866 1 1 101 GLN HA H 2.508 4.456 8.469 1.00 . A A . 101 GLN HA 1 1 5 9867 1 1 101 GLN HB2 H 1.336 2.559 10.407 1.00 . A A . 101 GLN HB2 1 1 5 9868 1 1 101 GLN HB3 H 3.018 2.983 10.696 1.00 . A A . 101 GLN HB3 1 1 5 9869 1 1 101 GLN HE21 H 0.312 6.334 12.099 1.00 . A A . 101 GLN HE21 1 1 5 9870 1 1 101 GLN HE22 H -1.281 6.014 11.498 1.00 . A A . 101 GLN HE22 1 1 5 9871 1 1 101 GLN HG2 H 1.943 4.583 11.921 1.00 . A A . 101 GLN HG2 1 1 5 9872 1 1 101 GLN HG3 H 2.169 5.424 10.388 1.00 . A A . 101 GLN HG3 1 1 5 9873 1 1 101 GLN N N 1.155 2.982 7.993 1.00 . A A . 101 GLN N 1 1 5 9874 1 1 101 GLN NE2 N -0.320 5.827 11.538 1.00 . A A . 101 GLN NE2 1 1 5 9875 1 1 101 GLN O O 4.626 3.139 8.107 1.00 . A A . 101 GLN O 1 1 5 9876 1 1 101 GLN OE1 O -0.559 4.152 10.069 1.00 . A A . 101 GLN OE1 1 1 5 9877 1 1 102 ILE C C 5.018 0.845 6.388 1.00 . A A . 102 ILE C 1 1 5 9878 1 1 102 ILE CA C 4.405 0.390 7.711 1.00 . A A . 102 ILE CA 1 1 5 9879 1 1 102 ILE CB C 3.876 -1.068 7.595 1.00 . A A . 102 ILE CB 1 1 5 9880 1 1 102 ILE CD1 C 4.002 -1.705 10.038 1.00 . A A . 102 ILE CD1 1 1 5 9881 1 1 102 ILE CG1 C 4.535 -1.948 8.650 1.00 . A A . 102 ILE CG1 1 1 5 9882 1 1 102 ILE CG2 C 4.098 -1.662 6.207 1.00 . A A . 102 ILE CG2 1 1 5 9883 1 1 102 ILE H H 2.449 0.927 8.309 1.00 . A A . 102 ILE H 1 1 5 9884 1 1 102 ILE HA H 5.172 0.408 8.471 1.00 . A A . 102 ILE HA 1 1 5 9885 1 1 102 ILE HB H 2.810 -1.046 7.781 1.00 . A A . 102 ILE HB 1 1 5 9886 1 1 102 ILE HD11 H 3.306 -2.488 10.301 1.00 . A A . 102 ILE HD11 1 1 5 9887 1 1 102 ILE HD12 H 4.822 -1.698 10.742 1.00 . A A . 102 ILE HD12 1 1 5 9888 1 1 102 ILE HD13 H 3.499 -0.748 10.062 1.00 . A A . 102 ILE HD13 1 1 5 9889 1 1 102 ILE HG12 H 4.367 -2.986 8.406 1.00 . A A . 102 ILE HG12 1 1 5 9890 1 1 102 ILE HG13 H 5.594 -1.751 8.663 1.00 . A A . 102 ILE HG13 1 1 5 9891 1 1 102 ILE HG21 H 5.032 -1.300 5.806 1.00 . A A . 102 ILE HG21 1 1 5 9892 1 1 102 ILE HG22 H 4.129 -2.739 6.277 1.00 . A A . 102 ILE HG22 1 1 5 9893 1 1 102 ILE HG23 H 3.287 -1.367 5.556 1.00 . A A . 102 ILE HG23 1 1 5 9894 1 1 102 ILE N N 3.340 1.293 8.135 1.00 . A A . 102 ILE N 1 1 5 9895 1 1 102 ILE O O 6.217 0.707 6.170 1.00 . A A . 102 ILE O 1 1 5 9896 1 1 103 ILE C C 5.130 3.267 4.175 1.00 . A A . 103 ILE C 1 1 5 9897 1 1 103 ILE CA C 4.650 1.809 4.198 1.00 . A A . 103 ILE CA 1 1 5 9898 1 1 103 ILE CB C 3.558 1.562 3.122 1.00 . A A . 103 ILE CB 1 1 5 9899 1 1 103 ILE CD1 C 3.628 -0.211 1.302 1.00 . A A . 103 ILE CD1 1 1 5 9900 1 1 103 ILE CG1 C 4.205 1.084 1.827 1.00 . A A . 103 ILE CG1 1 1 5 9901 1 1 103 ILE CG2 C 2.710 2.802 2.861 1.00 . A A . 103 ILE CG2 1 1 5 9902 1 1 103 ILE H H 3.251 1.529 5.766 1.00 . A A . 103 ILE H 1 1 5 9903 1 1 103 ILE HA H 5.493 1.177 3.952 1.00 . A A . 103 ILE HA 1 1 5 9904 1 1 103 ILE HB H 2.902 0.785 3.485 1.00 . A A . 103 ILE HB 1 1 5 9905 1 1 103 ILE HD11 H 2.550 -0.155 1.317 1.00 . A A . 103 ILE HD11 1 1 5 9906 1 1 103 ILE HD12 H 3.966 -0.372 0.289 1.00 . A A . 103 ILE HD12 1 1 5 9907 1 1 103 ILE HD13 H 3.955 -1.030 1.926 1.00 . A A . 103 ILE HD13 1 1 5 9908 1 1 103 ILE HG12 H 4.073 1.840 1.069 1.00 . A A . 103 ILE HG12 1 1 5 9909 1 1 103 ILE HG13 H 5.263 0.934 1.997 1.00 . A A . 103 ILE HG13 1 1 5 9910 1 1 103 ILE HG21 H 1.814 2.758 3.463 1.00 . A A . 103 ILE HG21 1 1 5 9911 1 1 103 ILE HG22 H 3.275 3.686 3.118 1.00 . A A . 103 ILE HG22 1 1 5 9912 1 1 103 ILE HG23 H 2.441 2.839 1.815 1.00 . A A . 103 ILE HG23 1 1 5 9913 1 1 103 ILE N N 4.191 1.403 5.516 1.00 . A A . 103 ILE N 1 1 5 9914 1 1 103 ILE O O 6.099 3.594 3.491 1.00 . A A . 103 ILE O 1 1 5 9915 1 1 104 ASN C C 6.027 5.846 5.788 1.00 . A A . 104 ASN C 1 1 5 9916 1 1 104 ASN CA C 4.802 5.557 4.926 1.00 . A A . 104 ASN CA 1 1 5 9917 1 1 104 ASN CB C 3.611 6.399 5.394 1.00 . A A . 104 ASN CB 1 1 5 9918 1 1 104 ASN CG C 3.138 7.371 4.327 1.00 . A A . 104 ASN CG 1 1 5 9919 1 1 104 ASN H H 3.731 3.812 5.494 1.00 . A A . 104 ASN H 1 1 5 9920 1 1 104 ASN HA H 5.035 5.827 3.906 1.00 . A A . 104 ASN HA 1 1 5 9921 1 1 104 ASN HB2 H 2.790 5.744 5.645 1.00 . A A . 104 ASN HB2 1 1 5 9922 1 1 104 ASN HB3 H 3.897 6.964 6.269 1.00 . A A . 104 ASN HB3 1 1 5 9923 1 1 104 ASN HD21 H 2.535 8.651 5.724 1.00 . A A . 104 ASN HD21 1 1 5 9924 1 1 104 ASN HD22 H 2.279 9.150 4.082 1.00 . A A . 104 ASN HD22 1 1 5 9925 1 1 104 ASN N N 4.469 4.133 4.932 1.00 . A A . 104 ASN N 1 1 5 9926 1 1 104 ASN ND2 N 2.599 8.504 4.755 1.00 . A A . 104 ASN ND2 1 1 5 9927 1 1 104 ASN O O 6.898 6.626 5.398 1.00 . A A . 104 ASN O 1 1 5 9928 1 1 104 ASN OD1 O 3.258 7.109 3.128 1.00 . A A . 104 ASN OD1 1 1 5 9929 1 1 105 SER C C 8.492 4.759 7.249 1.00 . A A . 105 SER C 1 1 5 9930 1 1 105 SER CA C 7.242 5.394 7.842 1.00 . A A . 105 SER CA 1 1 5 9931 1 1 105 SER CB C 6.943 4.798 9.217 1.00 . A A . 105 SER CB 1 1 5 9932 1 1 105 SER H H 5.383 4.597 7.218 1.00 . A A . 105 SER H 1 1 5 9933 1 1 105 SER HA H 7.409 6.457 7.947 1.00 . A A . 105 SER HA 1 1 5 9934 1 1 105 SER HB2 H 6.761 3.739 9.119 1.00 . A A . 105 SER HB2 1 1 5 9935 1 1 105 SER HB3 H 7.790 4.959 9.868 1.00 . A A . 105 SER HB3 1 1 5 9936 1 1 105 SER HG H 6.007 6.329 10.007 1.00 . A A . 105 SER HG 1 1 5 9937 1 1 105 SER N N 6.105 5.208 6.951 1.00 . A A . 105 SER N 1 1 5 9938 1 1 105 SER O O 9.602 5.265 7.431 1.00 . A A . 105 SER O 1 1 5 9939 1 1 105 SER OG O 5.800 5.409 9.791 1.00 . A A . 105 SER OG 1 1 5 9940 1 1 106 LYS C C 9.985 3.903 4.778 1.00 . A A . 106 LYS C 1 1 5 9941 1 1 106 LYS CA C 9.422 2.999 5.863 1.00 . A A . 106 LYS CA 1 1 5 9942 1 1 106 LYS CB C 8.984 1.662 5.261 1.00 . A A . 106 LYS CB 1 1 5 9943 1 1 106 LYS CD C 10.039 -0.606 5.034 1.00 . A A . 106 LYS CD 1 1 5 9944 1 1 106 LYS CE C 9.464 -1.974 5.359 1.00 . A A . 106 LYS CE 1 1 5 9945 1 1 106 LYS CG C 9.533 0.451 5.998 1.00 . A A . 106 LYS CG 1 1 5 9946 1 1 106 LYS H H 7.409 3.281 6.444 1.00 . A A . 106 LYS H 1 1 5 9947 1 1 106 LYS HA H 10.189 2.821 6.601 1.00 . A A . 106 LYS HA 1 1 5 9948 1 1 106 LYS HB2 H 7.907 1.606 5.277 1.00 . A A . 106 LYS HB2 1 1 5 9949 1 1 106 LYS HB3 H 9.323 1.614 4.235 1.00 . A A . 106 LYS HB3 1 1 5 9950 1 1 106 LYS HD2 H 9.751 -0.335 4.027 1.00 . A A . 106 LYS HD2 1 1 5 9951 1 1 106 LYS HD3 H 11.117 -0.655 5.099 1.00 . A A . 106 LYS HD3 1 1 5 9952 1 1 106 LYS HE2 H 8.679 -1.855 6.090 1.00 . A A . 106 LYS HE2 1 1 5 9953 1 1 106 LYS HE3 H 9.051 -2.402 4.457 1.00 . A A . 106 LYS HE3 1 1 5 9954 1 1 106 LYS HG2 H 10.349 0.767 6.630 1.00 . A A . 106 LYS HG2 1 1 5 9955 1 1 106 LYS HG3 H 8.748 0.027 6.605 1.00 . A A . 106 LYS HG3 1 1 5 9956 1 1 106 LYS HZ1 H 10.261 -3.884 5.654 1.00 . A A . 106 LYS HZ1 1 1 5 9957 1 1 106 LYS HZ2 H 10.543 -2.814 6.941 1.00 . A A . 106 LYS HZ2 1 1 5 9958 1 1 106 LYS HZ3 H 11.433 -2.669 5.507 1.00 . A A . 106 LYS HZ3 1 1 5 9959 1 1 106 LYS N N 8.309 3.657 6.527 1.00 . A A . 106 LYS N 1 1 5 9960 1 1 106 LYS NZ N 10.495 -2.896 5.902 1.00 . A A . 106 LYS NZ 1 1 5 9961 1 1 106 LYS O O 11.199 4.053 4.656 1.00 . A A . 106 LYS O 1 1 5 9962 1 1 107 TRP C C 10.302 6.605 3.620 1.00 . A A . 107 TRP C 1 1 5 9963 1 1 107 TRP CA C 9.471 5.493 2.997 1.00 . A A . 107 TRP CA 1 1 5 9964 1 1 107 TRP CB C 8.222 6.081 2.333 1.00 . A A . 107 TRP CB 1 1 5 9965 1 1 107 TRP CD1 C 8.618 8.363 1.220 1.00 . A A . 107 TRP CD1 1 1 5 9966 1 1 107 TRP CD2 C 8.724 6.615 -0.167 1.00 . A A . 107 TRP CD2 1 1 5 9967 1 1 107 TRP CE2 C 8.958 7.787 -0.906 1.00 . A A . 107 TRP CE2 1 1 5 9968 1 1 107 TRP CE3 C 8.735 5.391 -0.824 1.00 . A A . 107 TRP CE3 1 1 5 9969 1 1 107 TRP CG C 8.514 6.999 1.189 1.00 . A A . 107 TRP CG 1 1 5 9970 1 1 107 TRP CH2 C 9.210 6.551 -2.894 1.00 . A A . 107 TRP CH2 1 1 5 9971 1 1 107 TRP CZ2 C 9.206 7.767 -2.273 1.00 . A A . 107 TRP CZ2 1 1 5 9972 1 1 107 TRP CZ3 C 8.979 5.369 -2.182 1.00 . A A . 107 TRP CZ3 1 1 5 9973 1 1 107 TRP H H 8.134 4.317 4.139 1.00 . A A . 107 TRP H 1 1 5 9974 1 1 107 TRP HA H 10.062 4.983 2.251 1.00 . A A . 107 TRP HA 1 1 5 9975 1 1 107 TRP HB2 H 7.606 5.276 1.960 1.00 . A A . 107 TRP HB2 1 1 5 9976 1 1 107 TRP HB3 H 7.663 6.634 3.069 1.00 . A A . 107 TRP HB3 1 1 5 9977 1 1 107 TRP HD1 H 8.510 8.963 2.110 1.00 . A A . 107 TRP HD1 1 1 5 9978 1 1 107 TRP HE1 H 9.026 9.787 -0.276 1.00 . A A . 107 TRP HE1 1 1 5 9979 1 1 107 TRP HE3 H 8.563 4.471 -0.285 1.00 . A A . 107 TRP HE3 1 1 5 9980 1 1 107 TRP HH2 H 9.390 6.487 -3.955 1.00 . A A . 107 TRP HH2 1 1 5 9981 1 1 107 TRP HZ2 H 9.384 8.671 -2.837 1.00 . A A . 107 TRP HZ2 1 1 5 9982 1 1 107 TRP HZ3 H 8.991 4.427 -2.710 1.00 . A A . 107 TRP HZ3 1 1 5 9983 1 1 107 TRP N N 9.086 4.524 4.016 1.00 . A A . 107 TRP N 1 1 5 9984 1 1 107 TRP NE1 N 8.895 8.840 -0.037 1.00 . A A . 107 TRP NE1 1 1 5 9985 1 1 107 TRP O O 11.354 6.974 3.103 1.00 . A A . 107 TRP O 1 1 5 9986 1 1 108 GLU C C 11.928 7.818 5.835 1.00 . A A . 108 GLU C 1 1 5 9987 1 1 108 GLU CA C 10.500 8.193 5.456 1.00 . A A . 108 GLU CA 1 1 5 9988 1 1 108 GLU CB C 9.714 8.561 6.709 1.00 . A A . 108 GLU CB 1 1 5 9989 1 1 108 GLU CD C 9.195 10.604 8.089 1.00 . A A . 108 GLU CD 1 1 5 9990 1 1 108 GLU CG C 9.215 9.992 6.705 1.00 . A A . 108 GLU CG 1 1 5 9991 1 1 108 GLU H H 9.003 6.738 5.130 1.00 . A A . 108 GLU H 1 1 5 9992 1 1 108 GLU HA H 10.529 9.049 4.800 1.00 . A A . 108 GLU HA 1 1 5 9993 1 1 108 GLU HB2 H 8.861 7.902 6.790 1.00 . A A . 108 GLU HB2 1 1 5 9994 1 1 108 GLU HB3 H 10.349 8.423 7.572 1.00 . A A . 108 GLU HB3 1 1 5 9995 1 1 108 GLU HG2 H 9.864 10.580 6.077 1.00 . A A . 108 GLU HG2 1 1 5 9996 1 1 108 GLU HG3 H 8.213 10.008 6.302 1.00 . A A . 108 GLU HG3 1 1 5 9997 1 1 108 GLU N N 9.833 7.108 4.755 1.00 . A A . 108 GLU N 1 1 5 9998 1 1 108 GLU O O 12.822 8.665 5.845 1.00 . A A . 108 GLU O 1 1 5 9999 1 1 108 GLU OE1 O 10.220 10.515 8.805 1.00 . A A . 108 GLU OE1 1 1 5 10000 1 1 108 GLU OE2 O 8.155 11.173 8.473 1.00 . A A . 108 GLU OE2 1 1 5 10001 1 1 109 LYS C C 14.304 5.809 5.262 1.00 . A A . 109 LYS C 1 1 5 10002 1 1 109 LYS CA C 13.467 6.068 6.512 1.00 . A A . 109 LYS CA 1 1 5 10003 1 1 109 LYS CB C 13.362 4.799 7.358 1.00 . A A . 109 LYS CB 1 1 5 10004 1 1 109 LYS CD C 12.098 4.040 9.396 1.00 . A A . 109 LYS CD 1 1 5 10005 1 1 109 LYS CE C 11.029 4.690 10.255 1.00 . A A . 109 LYS CE 1 1 5 10006 1 1 109 LYS CG C 13.059 5.070 8.823 1.00 . A A . 109 LYS CG 1 1 5 10007 1 1 109 LYS H H 11.387 5.919 6.142 1.00 . A A . 109 LYS H 1 1 5 10008 1 1 109 LYS HA H 13.947 6.840 7.097 1.00 . A A . 109 LYS HA 1 1 5 10009 1 1 109 LYS HB2 H 12.574 4.179 6.959 1.00 . A A . 109 LYS HB2 1 1 5 10010 1 1 109 LYS HB3 H 14.296 4.264 7.300 1.00 . A A . 109 LYS HB3 1 1 5 10011 1 1 109 LYS HD2 H 11.622 3.512 8.585 1.00 . A A . 109 LYS HD2 1 1 5 10012 1 1 109 LYS HD3 H 12.658 3.340 10.003 1.00 . A A . 109 LYS HD3 1 1 5 10013 1 1 109 LYS HE2 H 10.578 5.498 9.699 1.00 . A A . 109 LYS HE2 1 1 5 10014 1 1 109 LYS HE3 H 10.274 3.952 10.490 1.00 . A A . 109 LYS HE3 1 1 5 10015 1 1 109 LYS HG2 H 13.981 5.036 9.385 1.00 . A A . 109 LYS HG2 1 1 5 10016 1 1 109 LYS HG3 H 12.616 6.052 8.914 1.00 . A A . 109 LYS HG3 1 1 5 10017 1 1 109 LYS HZ1 H 11.987 6.179 11.364 1.00 . A A . 109 LYS HZ1 1 1 5 10018 1 1 109 LYS HZ2 H 12.340 4.602 11.882 1.00 . A A . 109 LYS HZ2 1 1 5 10019 1 1 109 LYS HZ3 H 10.835 5.296 12.246 1.00 . A A . 109 LYS HZ3 1 1 5 10020 1 1 109 LYS N N 12.140 6.549 6.151 1.00 . A A . 109 LYS N 1 1 5 10021 1 1 109 LYS NZ N 11.584 5.228 11.523 1.00 . A A . 109 LYS NZ 1 1 5 10022 1 1 109 LYS O O 15.506 6.065 5.245 1.00 . A A . 109 LYS O 1 1 5 10023 1 1 110 VAL C C 14.866 6.331 2.337 1.00 . A A . 110 VAL C 1 1 5 10024 1 1 110 VAL CA C 14.319 5.040 2.945 1.00 . A A . 110 VAL CA 1 1 5 10025 1 1 110 VAL CB C 13.347 4.362 1.943 1.00 . A A . 110 VAL CB 1 1 5 10026 1 1 110 VAL CG1 C 13.905 4.379 0.527 1.00 . A A . 110 VAL CG1 1 1 5 10027 1 1 110 VAL CG2 C 13.035 2.935 2.374 1.00 . A A . 110 VAL CG2 1 1 5 10028 1 1 110 VAL H H 12.694 5.128 4.299 1.00 . A A . 110 VAL H 1 1 5 10029 1 1 110 VAL HA H 15.140 4.365 3.135 1.00 . A A . 110 VAL HA 1 1 5 10030 1 1 110 VAL HB H 12.421 4.921 1.940 1.00 . A A . 110 VAL HB 1 1 5 10031 1 1 110 VAL HG11 H 14.702 3.655 0.445 1.00 . A A . 110 VAL HG11 1 1 5 10032 1 1 110 VAL HG12 H 13.119 4.131 -0.173 1.00 . A A . 110 VAL HG12 1 1 5 10033 1 1 110 VAL HG13 H 14.287 5.364 0.304 1.00 . A A . 110 VAL HG13 1 1 5 10034 1 1 110 VAL HG21 H 12.003 2.710 2.145 1.00 . A A . 110 VAL HG21 1 1 5 10035 1 1 110 VAL HG22 H 13.680 2.249 1.846 1.00 . A A . 110 VAL HG22 1 1 5 10036 1 1 110 VAL HG23 H 13.196 2.837 3.438 1.00 . A A . 110 VAL HG23 1 1 5 10037 1 1 110 VAL N N 13.654 5.314 4.216 1.00 . A A . 110 VAL N 1 1 5 10038 1 1 110 VAL O O 16.005 6.376 1.872 1.00 . A A . 110 VAL O 1 1 5 10039 1 1 111 GLN C C 15.697 9.214 2.395 1.00 . A A . 111 GLN C 1 1 5 10040 1 1 111 GLN CA C 14.418 8.668 1.793 1.00 . A A . 111 GLN CA 1 1 5 10041 1 1 111 GLN CB C 13.306 9.688 2.005 1.00 . A A . 111 GLN CB 1 1 5 10042 1 1 111 GLN CD C 12.180 8.569 0.030 1.00 . A A . 111 GLN CD 1 1 5 10043 1 1 111 GLN CG C 12.000 9.329 1.333 1.00 . A A . 111 GLN CG 1 1 5 10044 1 1 111 GLN H H 13.167 7.278 2.789 1.00 . A A . 111 GLN H 1 1 5 10045 1 1 111 GLN HA H 14.564 8.526 0.734 1.00 . A A . 111 GLN HA 1 1 5 10046 1 1 111 GLN HB2 H 13.122 9.783 3.065 1.00 . A A . 111 GLN HB2 1 1 5 10047 1 1 111 GLN HB3 H 13.632 10.644 1.620 1.00 . A A . 111 GLN HB3 1 1 5 10048 1 1 111 GLN HE21 H 12.117 10.257 -1.012 1.00 . A A . 111 GLN HE21 1 1 5 10049 1 1 111 GLN HE22 H 12.310 8.808 -1.924 1.00 . A A . 111 GLN HE22 1 1 5 10050 1 1 111 GLN HG2 H 11.420 8.718 2.007 1.00 . A A . 111 GLN HG2 1 1 5 10051 1 1 111 GLN HG3 H 11.469 10.239 1.134 1.00 . A A . 111 GLN HG3 1 1 5 10052 1 1 111 GLN N N 14.054 7.380 2.374 1.00 . A A . 111 GLN N 1 1 5 10053 1 1 111 GLN NE2 N 12.210 9.284 -1.081 1.00 . A A . 111 GLN NE2 1 1 5 10054 1 1 111 GLN O O 16.593 9.646 1.682 1.00 . A A . 111 GLN O 1 1 5 10055 1 1 111 GLN OE1 O 12.286 7.344 0.018 1.00 . A A . 111 GLN OE1 1 1 5 10056 1 1 112 GLN C C 18.169 8.868 4.225 1.00 . A A . 112 GLN C 1 1 5 10057 1 1 112 GLN CA C 16.931 9.747 4.412 1.00 . A A . 112 GLN CA 1 1 5 10058 1 1 112 GLN CB C 16.637 9.961 5.903 1.00 . A A . 112 GLN CB 1 1 5 10059 1 1 112 GLN CD C 16.413 8.499 7.947 1.00 . A A . 112 GLN CD 1 1 5 10060 1 1 112 GLN CG C 15.879 8.824 6.568 1.00 . A A . 112 GLN CG 1 1 5 10061 1 1 112 GLN H H 15.032 8.794 4.228 1.00 . A A . 112 GLN H 1 1 5 10062 1 1 112 GLN HA H 17.136 10.709 3.964 1.00 . A A . 112 GLN HA 1 1 5 10063 1 1 112 GLN HB2 H 17.573 10.090 6.425 1.00 . A A . 112 GLN HB2 1 1 5 10064 1 1 112 GLN HB3 H 16.053 10.863 6.011 1.00 . A A . 112 GLN HB3 1 1 5 10065 1 1 112 GLN HE21 H 14.590 8.656 8.733 1.00 . A A . 112 GLN HE21 1 1 5 10066 1 1 112 GLN HE22 H 15.859 8.247 9.845 1.00 . A A . 112 GLN HE22 1 1 5 10067 1 1 112 GLN HG2 H 14.839 9.104 6.654 1.00 . A A . 112 GLN HG2 1 1 5 10068 1 1 112 GLN HG3 H 15.963 7.942 5.949 1.00 . A A . 112 GLN HG3 1 1 5 10069 1 1 112 GLN N N 15.772 9.189 3.715 1.00 . A A . 112 GLN N 1 1 5 10070 1 1 112 GLN NE2 N 15.533 8.468 8.938 1.00 . A A . 112 GLN NE2 1 1 5 10071 1 1 112 GLN O O 19.291 9.296 4.492 1.00 . A A . 112 GLN O 1 1 5 10072 1 1 112 GLN OE1 O 17.611 8.287 8.125 1.00 . A A . 112 GLN OE1 1 1 5 10073 1 1 113 LEU C C 19.611 7.020 2.053 1.00 . A A . 113 LEU C 1 1 5 10074 1 1 113 LEU CA C 19.064 6.743 3.451 1.00 . A A . 113 LEU CA 1 1 5 10075 1 1 113 LEU CB C 18.605 5.285 3.548 1.00 . A A . 113 LEU CB 1 1 5 10076 1 1 113 LEU CD1 C 17.526 3.601 5.051 1.00 . A A . 113 LEU CD1 1 1 5 10077 1 1 113 LEU CD2 C 19.941 4.172 5.350 1.00 . A A . 113 LEU CD2 1 1 5 10078 1 1 113 LEU CG C 18.572 4.701 4.960 1.00 . A A . 113 LEU CG 1 1 5 10079 1 1 113 LEU H H 17.041 7.343 3.595 1.00 . A A . 113 LEU H 1 1 5 10080 1 1 113 LEU HA H 19.844 6.919 4.175 1.00 . A A . 113 LEU HA 1 1 5 10081 1 1 113 LEU HB2 H 17.613 5.216 3.130 1.00 . A A . 113 LEU HB2 1 1 5 10082 1 1 113 LEU HB3 H 19.272 4.680 2.951 1.00 . A A . 113 LEU HB3 1 1 5 10083 1 1 113 LEU HD11 H 17.558 3.154 6.034 1.00 . A A . 113 LEU HD11 1 1 5 10084 1 1 113 LEU HD12 H 16.547 4.022 4.879 1.00 . A A . 113 LEU HD12 1 1 5 10085 1 1 113 LEU HD13 H 17.732 2.847 4.307 1.00 . A A . 113 LEU HD13 1 1 5 10086 1 1 113 LEU HD21 H 20.006 3.123 5.102 1.00 . A A . 113 LEU HD21 1 1 5 10087 1 1 113 LEU HD22 H 20.703 4.717 4.813 1.00 . A A . 113 LEU HD22 1 1 5 10088 1 1 113 LEU HD23 H 20.088 4.299 6.413 1.00 . A A . 113 LEU HD23 1 1 5 10089 1 1 113 LEU HG H 18.301 5.479 5.659 1.00 . A A . 113 LEU HG 1 1 5 10090 1 1 113 LEU N N 17.961 7.646 3.750 1.00 . A A . 113 LEU N 1 1 5 10091 1 1 113 LEU O O 20.744 6.651 1.728 1.00 . A A . 113 LEU O 1 1 5 10092 1 1 114 VAL C C 20.440 8.880 -0.207 1.00 . A A . 114 VAL C 1 1 5 10093 1 1 114 VAL CA C 19.186 7.993 -0.142 1.00 . A A . 114 VAL CA 1 1 5 10094 1 1 114 VAL CB C 18.034 8.658 -0.934 1.00 . A A . 114 VAL CB 1 1 5 10095 1 1 114 VAL CG1 C 18.481 9.015 -2.344 1.00 . A A . 114 VAL CG1 1 1 5 10096 1 1 114 VAL CG2 C 16.821 7.742 -0.979 1.00 . A A . 114 VAL CG2 1 1 5 10097 1 1 114 VAL H H 17.926 7.980 1.560 1.00 . A A . 114 VAL H 1 1 5 10098 1 1 114 VAL HA H 19.416 7.053 -0.622 1.00 . A A . 114 VAL HA 1 1 5 10099 1 1 114 VAL HB H 17.752 9.568 -0.427 1.00 . A A . 114 VAL HB 1 1 5 10100 1 1 114 VAL HG11 H 19.543 9.214 -2.343 1.00 . A A . 114 VAL HG11 1 1 5 10101 1 1 114 VAL HG12 H 18.268 8.193 -3.009 1.00 . A A . 114 VAL HG12 1 1 5 10102 1 1 114 VAL HG13 H 17.952 9.897 -2.677 1.00 . A A . 114 VAL HG13 1 1 5 10103 1 1 114 VAL HG21 H 16.179 8.038 -1.794 1.00 . A A . 114 VAL HG21 1 1 5 10104 1 1 114 VAL HG22 H 17.145 6.722 -1.124 1.00 . A A . 114 VAL HG22 1 1 5 10105 1 1 114 VAL HG23 H 16.279 7.819 -0.048 1.00 . A A . 114 VAL HG23 1 1 5 10106 1 1 114 VAL N N 18.805 7.687 1.230 1.00 . A A . 114 VAL N 1 1 5 10107 1 1 114 VAL O O 21.411 8.502 -0.865 1.00 . A A . 114 VAL O 1 1 5 10108 1 1 115 PRO C C 22.853 10.274 1.090 1.00 . A A . 115 PRO C 1 1 5 10109 1 1 115 PRO CA C 21.631 10.942 0.472 1.00 . A A . 115 PRO CA 1 1 5 10110 1 1 115 PRO CB C 21.188 12.140 1.319 1.00 . A A . 115 PRO CB 1 1 5 10111 1 1 115 PRO CD C 19.348 10.631 1.248 1.00 . A A . 115 PRO CD 1 1 5 10112 1 1 115 PRO CG C 19.702 12.087 1.317 1.00 . A A . 115 PRO CG 1 1 5 10113 1 1 115 PRO HA H 21.872 11.274 -0.526 1.00 . A A . 115 PRO HA 1 1 5 10114 1 1 115 PRO HB2 H 21.583 12.042 2.321 1.00 . A A . 115 PRO HB2 1 1 5 10115 1 1 115 PRO HB3 H 21.548 13.054 0.875 1.00 . A A . 115 PRO HB3 1 1 5 10116 1 1 115 PRO HD2 H 19.310 10.203 2.239 1.00 . A A . 115 PRO HD2 1 1 5 10117 1 1 115 PRO HD3 H 18.407 10.490 0.718 1.00 . A A . 115 PRO HD3 1 1 5 10118 1 1 115 PRO HG2 H 19.315 12.526 2.227 1.00 . A A . 115 PRO HG2 1 1 5 10119 1 1 115 PRO HG3 H 19.293 12.626 0.463 1.00 . A A . 115 PRO HG3 1 1 5 10120 1 1 115 PRO N N 20.457 10.057 0.467 1.00 . A A . 115 PRO N 1 1 5 10121 1 1 115 PRO O O 23.976 10.466 0.625 1.00 . A A . 115 PRO O 1 1 5 10122 1 1 116 LYS C C 24.400 7.830 1.784 1.00 . A A . 116 LYS C 1 1 5 10123 1 1 116 LYS CA C 23.699 8.740 2.784 1.00 . A A . 116 LYS CA 1 1 5 10124 1 1 116 LYS CB C 23.147 7.908 3.944 1.00 . A A . 116 LYS CB 1 1 5 10125 1 1 116 LYS CD C 22.324 7.901 6.315 1.00 . A A . 116 LYS CD 1 1 5 10126 1 1 116 LYS CE C 20.892 7.999 6.811 1.00 . A A . 116 LYS CE 1 1 5 10127 1 1 116 LYS CG C 22.542 8.738 5.065 1.00 . A A . 116 LYS CG 1 1 5 10128 1 1 116 LYS H H 21.707 9.379 2.459 1.00 . A A . 116 LYS H 1 1 5 10129 1 1 116 LYS HA H 24.409 9.458 3.168 1.00 . A A . 116 LYS HA 1 1 5 10130 1 1 116 LYS HB2 H 22.382 7.247 3.562 1.00 . A A . 116 LYS HB2 1 1 5 10131 1 1 116 LYS HB3 H 23.949 7.314 4.357 1.00 . A A . 116 LYS HB3 1 1 5 10132 1 1 116 LYS HD2 H 22.545 6.870 6.088 1.00 . A A . 116 LYS HD2 1 1 5 10133 1 1 116 LYS HD3 H 22.988 8.253 7.090 1.00 . A A . 116 LYS HD3 1 1 5 10134 1 1 116 LYS HE2 H 20.239 8.148 5.965 1.00 . A A . 116 LYS HE2 1 1 5 10135 1 1 116 LYS HE3 H 20.635 7.075 7.307 1.00 . A A . 116 LYS HE3 1 1 5 10136 1 1 116 LYS HG2 H 23.214 9.551 5.300 1.00 . A A . 116 LYS HG2 1 1 5 10137 1 1 116 LYS HG3 H 21.593 9.136 4.737 1.00 . A A . 116 LYS HG3 1 1 5 10138 1 1 116 LYS HZ1 H 20.115 9.866 7.345 1.00 . A A . 116 LYS HZ1 1 1 5 10139 1 1 116 LYS HZ2 H 21.636 9.540 8.013 1.00 . A A . 116 LYS HZ2 1 1 5 10140 1 1 116 LYS HZ3 H 20.254 8.778 8.641 1.00 . A A . 116 LYS HZ3 1 1 5 10141 1 1 116 LYS N N 22.624 9.475 2.128 1.00 . A A . 116 LYS N 1 1 5 10142 1 1 116 LYS NZ N 20.711 9.123 7.767 1.00 . A A . 116 LYS NZ 1 1 5 10143 1 1 116 LYS O O 25.626 7.846 1.652 1.00 . A A . 116 LYS O 1 1 5 10144 1 1 117 ARG C C 24.691 6.937 -1.124 1.00 . A A . 117 ARG C 1 1 5 10145 1 1 117 ARG CA C 24.128 6.149 0.050 1.00 . A A . 117 ARG CA 1 1 5 10146 1 1 117 ARG CB C 23.029 5.184 -0.415 1.00 . A A . 117 ARG CB 1 1 5 10147 1 1 117 ARG CD C 23.973 2.927 -0.997 1.00 . A A . 117 ARG CD 1 1 5 10148 1 1 117 ARG CG C 23.451 4.249 -1.538 1.00 . A A . 117 ARG CG 1 1 5 10149 1 1 117 ARG CZ C 23.779 0.514 -1.473 1.00 . A A . 117 ARG CZ 1 1 5 10150 1 1 117 ARG H H 22.636 7.069 1.235 1.00 . A A . 117 ARG H 1 1 5 10151 1 1 117 ARG HA H 24.932 5.589 0.491 1.00 . A A . 117 ARG HA 1 1 5 10152 1 1 117 ARG HB2 H 22.721 4.582 0.424 1.00 . A A . 117 ARG HB2 1 1 5 10153 1 1 117 ARG HB3 H 22.183 5.761 -0.759 1.00 . A A . 117 ARG HB3 1 1 5 10154 1 1 117 ARG HD2 H 25.052 2.947 -1.017 1.00 . A A . 117 ARG HD2 1 1 5 10155 1 1 117 ARG HD3 H 23.636 2.813 0.023 1.00 . A A . 117 ARG HD3 1 1 5 10156 1 1 117 ARG HE H 22.959 1.967 -2.573 1.00 . A A . 117 ARG HE 1 1 5 10157 1 1 117 ARG HG2 H 22.595 4.055 -2.170 1.00 . A A . 117 ARG HG2 1 1 5 10158 1 1 117 ARG HG3 H 24.228 4.725 -2.117 1.00 . A A . 117 ARG HG3 1 1 5 10159 1 1 117 ARG HH11 H 24.832 0.963 0.194 1.00 . A A . 117 ARG HH11 1 1 5 10160 1 1 117 ARG HH12 H 24.680 -0.731 -0.151 1.00 . A A . 117 ARG HH12 1 1 5 10161 1 1 117 ARG HH21 H 22.752 -0.281 -3.034 1.00 . A A . 117 ARG HH21 1 1 5 10162 1 1 117 ARG HH22 H 23.517 -1.429 -1.981 1.00 . A A . 117 ARG HH22 1 1 5 10163 1 1 117 ARG N N 23.606 7.048 1.066 1.00 . A A . 117 ARG N 1 1 5 10164 1 1 117 ARG NE N 23.505 1.782 -1.780 1.00 . A A . 117 ARG NE 1 1 5 10165 1 1 117 ARG NH1 N 24.495 0.230 -0.394 1.00 . A A . 117 ARG NH1 1 1 5 10166 1 1 117 ARG NH2 N 23.316 -0.474 -2.227 1.00 . A A . 117 ARG NH2 1 1 5 10167 1 1 117 ARG O O 25.686 6.538 -1.724 1.00 . A A . 117 ARG O 1 1 5 10168 1 1 118 ASP C C 25.899 9.468 -2.245 1.00 . A A . 118 ASP C 1 1 5 10169 1 1 118 ASP CA C 24.509 8.920 -2.520 1.00 . A A . 118 ASP CA 1 1 5 10170 1 1 118 ASP CB C 23.528 10.077 -2.714 1.00 . A A . 118 ASP CB 1 1 5 10171 1 1 118 ASP CG C 23.218 10.347 -4.169 1.00 . A A . 118 ASP CG 1 1 5 10172 1 1 118 ASP H H 23.292 8.340 -0.887 1.00 . A A . 118 ASP H 1 1 5 10173 1 1 118 ASP HA H 24.543 8.323 -3.420 1.00 . A A . 118 ASP HA 1 1 5 10174 1 1 118 ASP HB2 H 22.602 9.841 -2.210 1.00 . A A . 118 ASP HB2 1 1 5 10175 1 1 118 ASP HB3 H 23.947 10.973 -2.282 1.00 . A A . 118 ASP HB3 1 1 5 10176 1 1 118 ASP N N 24.070 8.065 -1.424 1.00 . A A . 118 ASP N 1 1 5 10177 1 1 118 ASP O O 26.700 9.655 -3.162 1.00 . A A . 118 ASP O 1 1 5 10178 1 1 118 ASP OD1 O 23.599 9.526 -5.028 1.00 . A A . 118 ASP OD1 1 1 5 10179 1 1 118 ASP OD2 O 22.574 11.376 -4.460 1.00 . A A . 118 ASP OD2 1 1 5 10180 1 1 119 HIS C C 28.508 9.165 -0.432 1.00 . A A . 119 HIS C 1 1 5 10181 1 1 119 HIS CA C 27.471 10.260 -0.592 1.00 . A A . 119 HIS CA 1 1 5 10182 1 1 119 HIS CB C 27.350 11.076 0.693 1.00 . A A . 119 HIS CB 1 1 5 10183 1 1 119 HIS CD2 C 29.664 11.834 1.554 1.00 . A A . 119 HIS CD2 1 1 5 10184 1 1 119 HIS CE1 C 29.700 13.842 0.687 1.00 . A A . 119 HIS CE1 1 1 5 10185 1 1 119 HIS CG C 28.501 12.009 0.895 1.00 . A A . 119 HIS CG 1 1 5 10186 1 1 119 HIS H H 25.542 9.438 -0.277 1.00 . A A . 119 HIS H 1 1 5 10187 1 1 119 HIS HA H 27.791 10.913 -1.387 1.00 . A A . 119 HIS HA 1 1 5 10188 1 1 119 HIS HB2 H 26.443 11.665 0.657 1.00 . A A . 119 HIS HB2 1 1 5 10189 1 1 119 HIS HB3 H 27.309 10.407 1.538 1.00 . A A . 119 HIS HB3 1 1 5 10190 1 1 119 HIS HD1 H 27.850 13.703 -0.191 1.00 . A A . 119 HIS HD1 1 1 5 10191 1 1 119 HIS HD2 H 29.970 10.940 2.075 1.00 . A A . 119 HIS HD2 1 1 5 10192 1 1 119 HIS HE1 H 30.017 14.836 0.409 1.00 . A A . 119 HIS HE1 1 1 5 10193 1 1 119 HIS HE2 H 31.363 13.057 1.582 1.00 . A A . 119 HIS HE2 1 1 5 10194 1 1 119 HIS N N 26.193 9.689 -0.976 1.00 . A A . 119 HIS N 1 1 5 10195 1 1 119 HIS ND1 N 28.553 13.278 0.364 1.00 . A A . 119 HIS ND1 1 1 5 10196 1 1 119 HIS NE2 N 30.396 12.985 1.411 1.00 . A A . 119 HIS NE2 1 1 5 10197 1 1 119 HIS O O 29.651 9.324 -0.854 1.00 . A A . 119 HIS O 1 1 5 10198 1 1 120 ALA C C 29.454 6.407 -1.026 1.00 . A A . 120 ALA C 1 1 5 10199 1 1 120 ALA CA C 28.985 6.909 0.333 1.00 . A A . 120 ALA CA 1 1 5 10200 1 1 120 ALA CB C 28.275 5.801 1.095 1.00 . A A . 120 ALA CB 1 1 5 10201 1 1 120 ALA H H 27.187 8.011 0.533 1.00 . A A . 120 ALA H 1 1 5 10202 1 1 120 ALA HA H 29.843 7.224 0.911 1.00 . A A . 120 ALA HA 1 1 5 10203 1 1 120 ALA HB1 H 28.776 5.636 2.036 1.00 . A A . 120 ALA HB1 1 1 5 10204 1 1 120 ALA HB2 H 27.250 6.090 1.277 1.00 . A A . 120 ALA HB2 1 1 5 10205 1 1 120 ALA HB3 H 28.296 4.893 0.511 1.00 . A A . 120 ALA HB3 1 1 5 10206 1 1 120 ALA N N 28.103 8.057 0.174 1.00 . A A . 120 ALA N 1 1 5 10207 1 1 120 ALA O O 30.630 6.094 -1.209 1.00 . A A . 120 ALA O 1 1 5 10208 1 1 121 LEU C C 29.856 6.863 -3.974 1.00 . A A . 121 LEU C 1 1 5 10209 1 1 121 LEU CA C 28.849 5.923 -3.336 1.00 . A A . 121 LEU CA 1 1 5 10210 1 1 121 LEU CB C 27.586 5.869 -4.194 1.00 . A A . 121 LEU CB 1 1 5 10211 1 1 121 LEU CD1 C 25.307 4.900 -4.530 1.00 . A A . 121 LEU CD1 1 1 5 10212 1 1 121 LEU CD2 C 27.311 3.413 -4.580 1.00 . A A . 121 LEU CD2 1 1 5 10213 1 1 121 LEU CG C 26.692 4.653 -3.961 1.00 . A A . 121 LEU CG 1 1 5 10214 1 1 121 LEU H H 27.610 6.629 -1.771 1.00 . A A . 121 LEU H 1 1 5 10215 1 1 121 LEU HA H 29.278 4.934 -3.276 1.00 . A A . 121 LEU HA 1 1 5 10216 1 1 121 LEU HB2 H 27.004 6.758 -3.995 1.00 . A A . 121 LEU HB2 1 1 5 10217 1 1 121 LEU HB3 H 27.880 5.876 -5.232 1.00 . A A . 121 LEU HB3 1 1 5 10218 1 1 121 LEU HD11 H 24.685 5.350 -3.769 1.00 . A A . 121 LEU HD11 1 1 5 10219 1 1 121 LEU HD12 H 25.381 5.567 -5.379 1.00 . A A . 121 LEU HD12 1 1 5 10220 1 1 121 LEU HD13 H 24.873 3.961 -4.843 1.00 . A A . 121 LEU HD13 1 1 5 10221 1 1 121 LEU HD21 H 27.928 3.697 -5.420 1.00 . A A . 121 LEU HD21 1 1 5 10222 1 1 121 LEU HD22 H 27.919 2.908 -3.843 1.00 . A A . 121 LEU HD22 1 1 5 10223 1 1 121 LEU HD23 H 26.530 2.748 -4.915 1.00 . A A . 121 LEU HD23 1 1 5 10224 1 1 121 LEU HG H 26.591 4.484 -2.899 1.00 . A A . 121 LEU HG 1 1 5 10225 1 1 121 LEU N N 28.531 6.360 -1.983 1.00 . A A . 121 LEU N 1 1 5 10226 1 1 121 LEU O O 30.881 6.424 -4.499 1.00 . A A . 121 LEU O 1 1 5 10227 1 1 122 LEU C C 31.836 9.105 -3.876 1.00 . A A . 122 LEU C 1 1 5 10228 1 1 122 LEU CA C 30.441 9.171 -4.491 1.00 . A A . 122 LEU CA 1 1 5 10229 1 1 122 LEU CB C 29.848 10.566 -4.297 1.00 . A A . 122 LEU CB 1 1 5 10230 1 1 122 LEU CD1 C 28.912 12.041 -6.095 1.00 . A A . 122 LEU CD1 1 1 5 10231 1 1 122 LEU CD2 C 30.957 12.745 -4.835 1.00 . A A . 122 LEU CD2 1 1 5 10232 1 1 122 LEU CG C 30.180 11.567 -5.404 1.00 . A A . 122 LEU CG 1 1 5 10233 1 1 122 LEU H H 28.725 8.439 -3.482 1.00 . A A . 122 LEU H 1 1 5 10234 1 1 122 LEU HA H 30.527 8.971 -5.549 1.00 . A A . 122 LEU HA 1 1 5 10235 1 1 122 LEU HB2 H 28.775 10.473 -4.235 1.00 . A A . 122 LEU HB2 1 1 5 10236 1 1 122 LEU HB3 H 30.214 10.965 -3.362 1.00 . A A . 122 LEU HB3 1 1 5 10237 1 1 122 LEU HD11 H 28.103 11.364 -5.868 1.00 . A A . 122 LEU HD11 1 1 5 10238 1 1 122 LEU HD12 H 28.661 13.033 -5.748 1.00 . A A . 122 LEU HD12 1 1 5 10239 1 1 122 LEU HD13 H 29.072 12.065 -7.163 1.00 . A A . 122 LEU HD13 1 1 5 10240 1 1 122 LEU HD21 H 30.266 13.490 -4.466 1.00 . A A . 122 LEU HD21 1 1 5 10241 1 1 122 LEU HD22 H 31.583 12.403 -4.023 1.00 . A A . 122 LEU HD22 1 1 5 10242 1 1 122 LEU HD23 H 31.574 13.178 -5.608 1.00 . A A . 122 LEU HD23 1 1 5 10243 1 1 122 LEU HG H 30.800 11.083 -6.144 1.00 . A A . 122 LEU HG 1 1 5 10244 1 1 122 LEU N N 29.563 8.158 -3.915 1.00 . A A . 122 LEU N 1 1 5 10245 1 1 122 LEU O O 32.830 9.160 -4.592 1.00 . A A . 122 LEU O 1 1 5 10246 1 1 123 GLU C C 34.004 7.699 -2.372 1.00 . A A . 123 GLU C 1 1 5 10247 1 1 123 GLU CA C 33.194 8.899 -1.878 1.00 . A A . 123 GLU CA 1 1 5 10248 1 1 123 GLU CB C 32.999 8.801 -0.364 1.00 . A A . 123 GLU CB 1 1 5 10249 1 1 123 GLU CD C 33.462 11.204 0.299 1.00 . A A . 123 GLU CD 1 1 5 10250 1 1 123 GLU CG C 32.455 10.072 0.269 1.00 . A A . 123 GLU CG 1 1 5 10251 1 1 123 GLU H H 31.077 8.926 -2.034 1.00 . A A . 123 GLU H 1 1 5 10252 1 1 123 GLU HA H 33.740 9.805 -2.104 1.00 . A A . 123 GLU HA 1 1 5 10253 1 1 123 GLU HB2 H 32.308 7.998 -0.153 1.00 . A A . 123 GLU HB2 1 1 5 10254 1 1 123 GLU HB3 H 33.950 8.575 0.095 1.00 . A A . 123 GLU HB3 1 1 5 10255 1 1 123 GLU HG2 H 31.592 10.398 -0.293 1.00 . A A . 123 GLU HG2 1 1 5 10256 1 1 123 GLU HG3 H 32.156 9.850 1.284 1.00 . A A . 123 GLU HG3 1 1 5 10257 1 1 123 GLU N N 31.908 8.973 -2.560 1.00 . A A . 123 GLU N 1 1 5 10258 1 1 123 GLU O O 35.190 7.828 -2.685 1.00 . A A . 123 GLU O 1 1 5 10259 1 1 123 GLU OE1 O 34.647 10.971 -0.027 1.00 . A A . 123 GLU OE1 1 1 5 10260 1 1 123 GLU OE2 O 33.073 12.341 0.650 1.00 . A A . 123 GLU OE2 1 1 5 10261 1 1 124 GLU C C 34.384 5.322 -4.339 1.00 . A A . 124 GLU C 1 1 5 10262 1 1 124 GLU CA C 34.014 5.313 -2.857 1.00 . A A . 124 GLU CA 1 1 5 10263 1 1 124 GLU CB C 33.116 4.117 -2.542 1.00 . A A . 124 GLU CB 1 1 5 10264 1 1 124 GLU CD C 34.268 3.895 -0.290 1.00 . A A . 124 GLU CD 1 1 5 10265 1 1 124 GLU CG C 33.683 3.173 -1.491 1.00 . A A . 124 GLU CG 1 1 5 10266 1 1 124 GLU H H 32.395 6.523 -2.236 1.00 . A A . 124 GLU H 1 1 5 10267 1 1 124 GLU HA H 34.922 5.229 -2.281 1.00 . A A . 124 GLU HA 1 1 5 10268 1 1 124 GLU HB2 H 32.165 4.482 -2.185 1.00 . A A . 124 GLU HB2 1 1 5 10269 1 1 124 GLU HB3 H 32.955 3.555 -3.453 1.00 . A A . 124 GLU HB3 1 1 5 10270 1 1 124 GLU HG2 H 32.892 2.526 -1.148 1.00 . A A . 124 GLU HG2 1 1 5 10271 1 1 124 GLU HG3 H 34.461 2.577 -1.947 1.00 . A A . 124 GLU HG3 1 1 5 10272 1 1 124 GLU N N 33.352 6.547 -2.458 1.00 . A A . 124 GLU N 1 1 5 10273 1 1 124 GLU O O 35.476 4.903 -4.713 1.00 . A A . 124 GLU O 1 1 5 10274 1 1 124 GLU OE1 O 35.460 4.268 -0.333 1.00 . A A . 124 GLU OE1 1 1 5 10275 1 1 124 GLU OE2 O 33.549 4.076 0.714 1.00 . A A . 124 GLU OE2 1 1 5 10276 1 1 125 GLN C C 34.832 6.849 -6.957 1.00 . A A . 125 GLN C 1 1 5 10277 1 1 125 GLN CA C 33.735 5.843 -6.618 1.00 . A A . 125 GLN CA 1 1 5 10278 1 1 125 GLN CB C 32.446 6.154 -7.391 1.00 . A A . 125 GLN CB 1 1 5 10279 1 1 125 GLN CD C 31.803 8.164 -8.791 1.00 . A A . 125 GLN CD 1 1 5 10280 1 1 125 GLN CG C 32.049 7.623 -7.395 1.00 . A A . 125 GLN CG 1 1 5 10281 1 1 125 GLN H H 32.627 6.152 -4.832 1.00 . A A . 125 GLN H 1 1 5 10282 1 1 125 GLN HA H 34.083 4.860 -6.905 1.00 . A A . 125 GLN HA 1 1 5 10283 1 1 125 GLN HB2 H 32.575 5.840 -8.416 1.00 . A A . 125 GLN HB2 1 1 5 10284 1 1 125 GLN HB3 H 31.637 5.587 -6.954 1.00 . A A . 125 GLN HB3 1 1 5 10285 1 1 125 GLN HE21 H 30.850 6.498 -9.310 1.00 . A A . 125 GLN HE21 1 1 5 10286 1 1 125 GLN HE22 H 30.977 7.703 -10.549 1.00 . A A . 125 GLN HE22 1 1 5 10287 1 1 125 GLN HG2 H 31.145 7.739 -6.818 1.00 . A A . 125 GLN HG2 1 1 5 10288 1 1 125 GLN HG3 H 32.844 8.195 -6.937 1.00 . A A . 125 GLN HG3 1 1 5 10289 1 1 125 GLN N N 33.484 5.813 -5.180 1.00 . A A . 125 GLN N 1 1 5 10290 1 1 125 GLN NE2 N 31.142 7.376 -9.630 1.00 . A A . 125 GLN NE2 1 1 5 10291 1 1 125 GLN O O 35.492 6.730 -7.988 1.00 . A A . 125 GLN O 1 1 5 10292 1 1 125 GLN OE1 O 32.200 9.284 -9.110 1.00 . A A . 125 GLN OE1 1 1 5 10293 1 1 126 SER C C 37.410 8.302 -5.686 1.00 . A A . 126 SER C 1 1 5 10294 1 1 126 SER CA C 36.094 8.808 -6.274 1.00 . A A . 126 SER CA 1 1 5 10295 1 1 126 SER CB C 35.706 10.148 -5.646 1.00 . A A . 126 SER CB 1 1 5 10296 1 1 126 SER H H 34.446 7.897 -5.295 1.00 . A A . 126 SER H 1 1 5 10297 1 1 126 SER HA H 36.223 8.945 -7.339 1.00 . A A . 126 SER HA 1 1 5 10298 1 1 126 SER HB2 H 35.681 10.049 -4.570 1.00 . A A . 126 SER HB2 1 1 5 10299 1 1 126 SER HB3 H 36.432 10.899 -5.922 1.00 . A A . 126 SER HB3 1 1 5 10300 1 1 126 SER HG H 33.747 10.165 -5.534 1.00 . A A . 126 SER HG 1 1 5 10301 1 1 126 SER N N 35.032 7.828 -6.082 1.00 . A A . 126 SER N 1 1 5 10302 1 1 126 SER O O 38.474 8.868 -5.936 1.00 . A A . 126 SER O 1 1 5 10303 1 1 126 SER OG O 34.427 10.562 -6.097 1.00 . A A . 126 SER OG 1 1 5 10304 1 1 127 LYS C C 39.179 5.732 -5.420 1.00 . A A . 127 LYS C 1 1 5 10305 1 1 127 LYS CA C 38.515 6.590 -4.354 1.00 . A A . 127 LYS CA 1 1 5 10306 1 1 127 LYS CB C 38.136 5.726 -3.154 1.00 . A A . 127 LYS CB 1 1 5 10307 1 1 127 LYS CD C 38.470 5.176 -0.744 1.00 . A A . 127 LYS CD 1 1 5 10308 1 1 127 LYS CE C 38.335 6.043 0.495 1.00 . A A . 127 LYS CE 1 1 5 10309 1 1 127 LYS CG C 38.996 5.964 -1.927 1.00 . A A . 127 LYS CG 1 1 5 10310 1 1 127 LYS H H 36.448 6.855 -4.691 1.00 . A A . 127 LYS H 1 1 5 10311 1 1 127 LYS HA H 39.200 7.363 -4.039 1.00 . A A . 127 LYS HA 1 1 5 10312 1 1 127 LYS HB2 H 37.109 5.929 -2.889 1.00 . A A . 127 LYS HB2 1 1 5 10313 1 1 127 LYS HB3 H 38.225 4.687 -3.431 1.00 . A A . 127 LYS HB3 1 1 5 10314 1 1 127 LYS HD2 H 37.497 4.782 -1.005 1.00 . A A . 127 LYS HD2 1 1 5 10315 1 1 127 LYS HD3 H 39.147 4.362 -0.537 1.00 . A A . 127 LYS HD3 1 1 5 10316 1 1 127 LYS HE2 H 38.955 5.631 1.277 1.00 . A A . 127 LYS HE2 1 1 5 10317 1 1 127 LYS HE3 H 38.669 7.042 0.259 1.00 . A A . 127 LYS HE3 1 1 5 10318 1 1 127 LYS HG2 H 40.009 5.652 -2.138 1.00 . A A . 127 LYS HG2 1 1 5 10319 1 1 127 LYS HG3 H 38.981 7.016 -1.684 1.00 . A A . 127 LYS HG3 1 1 5 10320 1 1 127 LYS HZ1 H 36.887 5.858 1.990 1.00 . A A . 127 LYS HZ1 1 1 5 10321 1 1 127 LYS HZ2 H 36.333 5.432 0.440 1.00 . A A . 127 LYS HZ2 1 1 5 10322 1 1 127 LYS HZ3 H 36.549 7.067 0.850 1.00 . A A . 127 LYS HZ3 1 1 5 10323 1 1 127 LYS N N 37.330 7.229 -4.905 1.00 . A A . 127 LYS N 1 1 5 10324 1 1 127 LYS NZ N 36.929 6.104 0.976 1.00 . A A . 127 LYS NZ 1 1 5 10325 1 1 127 LYS O O 40.361 5.392 -5.320 1.00 . A A . 127 LYS O 1 1 5 10326 1 1 128 GLN C C 39.411 5.497 -8.658 1.00 . A A . 128 GLN C 1 1 5 10327 1 1 128 GLN CA C 38.905 4.589 -7.543 1.00 . A A . 128 GLN CA 1 1 5 10328 1 1 128 GLN CB C 37.803 3.657 -8.066 1.00 . A A . 128 GLN CB 1 1 5 10329 1 1 128 GLN CD C 37.983 1.400 -6.940 1.00 . A A . 128 GLN CD 1 1 5 10330 1 1 128 GLN CG C 37.238 2.719 -7.011 1.00 . A A . 128 GLN CG 1 1 5 10331 1 1 128 GLN H H 37.478 5.692 -6.454 1.00 . A A . 128 GLN H 1 1 5 10332 1 1 128 GLN HA H 39.726 3.993 -7.177 1.00 . A A . 128 GLN HA 1 1 5 10333 1 1 128 GLN HB2 H 36.994 4.258 -8.451 1.00 . A A . 128 GLN HB2 1 1 5 10334 1 1 128 GLN HB3 H 38.206 3.058 -8.869 1.00 . A A . 128 GLN HB3 1 1 5 10335 1 1 128 GLN HE21 H 36.278 0.394 -7.077 1.00 . A A . 128 GLN HE21 1 1 5 10336 1 1 128 GLN HE22 H 37.712 -0.569 -6.951 1.00 . A A . 128 GLN HE22 1 1 5 10337 1 1 128 GLN HG2 H 37.297 3.201 -6.046 1.00 . A A . 128 GLN HG2 1 1 5 10338 1 1 128 GLN HG3 H 36.202 2.517 -7.248 1.00 . A A . 128 GLN HG3 1 1 5 10339 1 1 128 GLN N N 38.407 5.389 -6.440 1.00 . A A . 128 GLN N 1 1 5 10340 1 1 128 GLN NE2 N 37.249 0.299 -6.995 1.00 . A A . 128 GLN NE2 1 1 5 10341 1 1 128 GLN O O 39.949 6.577 -8.395 1.00 . A A . 128 GLN O 1 1 5 10342 1 1 128 GLN OE1 O 39.210 1.370 -6.843 1.00 . A A . 128 GLN OE1 1 1 5 10343 1 1 129 GLN C C 38.579 6.063 -12.033 1.00 . A A . 129 GLN C 1 1 5 10344 1 1 129 GLN CA C 39.710 5.831 -11.040 1.00 . A A . 129 GLN CA 1 1 5 10345 1 1 129 GLN CB C 40.876 5.100 -11.708 1.00 . A A . 129 GLN CB 1 1 5 10346 1 1 129 GLN CD C 40.763 3.129 -13.287 1.00 . A A . 129 GLN CD 1 1 5 10347 1 1 129 GLN CG C 40.672 3.601 -11.848 1.00 . A A . 129 GLN CG 1 1 5 10348 1 1 129 GLN H H 38.748 4.234 -10.050 1.00 . A A . 129 GLN H 1 1 5 10349 1 1 129 GLN HA H 40.056 6.788 -10.679 1.00 . A A . 129 GLN HA 1 1 5 10350 1 1 129 GLN HB2 H 41.029 5.513 -12.693 1.00 . A A . 129 GLN HB2 1 1 5 10351 1 1 129 GLN HB3 H 41.767 5.263 -11.119 1.00 . A A . 129 GLN HB3 1 1 5 10352 1 1 129 GLN HE21 H 39.483 4.540 -13.861 1.00 . A A . 129 GLN HE21 1 1 5 10353 1 1 129 GLN HE22 H 40.071 3.491 -15.116 1.00 . A A . 129 GLN HE22 1 1 5 10354 1 1 129 GLN HG2 H 41.429 3.093 -11.272 1.00 . A A . 129 GLN HG2 1 1 5 10355 1 1 129 GLN HG3 H 39.695 3.344 -11.461 1.00 . A A . 129 GLN HG3 1 1 5 10356 1 1 129 GLN N N 39.231 5.073 -9.896 1.00 . A A . 129 GLN N 1 1 5 10357 1 1 129 GLN NE2 N 40.037 3.785 -14.176 1.00 . A A . 129 GLN NE2 1 1 5 10358 1 1 129 GLN O O 38.841 6.059 -13.255 1.00 . A A . 129 GLN O 1 1 5 10359 1 1 129 GLN OXT O 37.432 6.245 -11.585 1.00 . A A . 129 GLN OXT 1 1 5 10360 1 1 129 GLN OE1 O 41.488 2.184 -13.598 1.00 . A A . 129 GLN OE1 1 1 6 10361 1 1 1 GLY C C -27.133 -1.442 3.975 1.00 . A A . 1 GLY C 1 1 6 10362 1 1 1 GLY CA C -27.708 -2.522 3.085 1.00 . A A . 1 GLY CA 1 1 6 10363 1 1 1 GLY H1 H -29.489 -2.263 4.140 1.00 . A A . 1 GLY H1 1 1 6 10364 1 1 1 GLY H2 H -28.883 -3.848 4.184 1.00 . A A . 1 GLY H2 1 1 6 10365 1 1 1 GLY H3 H -29.631 -3.265 2.777 1.00 . A A . 1 GLY H3 1 1 6 10366 1 1 1 GLY HA2 H -27.016 -3.349 3.047 1.00 . A A . 1 GLY HA2 1 1 6 10367 1 1 1 GLY HA3 H -27.833 -2.124 2.089 1.00 . A A . 1 GLY HA3 1 1 6 10368 1 1 1 GLY N N -29.018 -3.009 3.580 1.00 . A A . 1 GLY N 1 1 6 10369 1 1 1 GLY O O -26.807 -0.350 3.504 1.00 . A A . 1 GLY O 1 1 6 10370 1 1 2 SER C C -24.994 -0.629 6.151 1.00 . A A . 2 SER C 1 1 6 10371 1 1 2 SER CA C -26.516 -0.782 6.232 1.00 . A A . 2 SER CA 1 1 6 10372 1 1 2 SER CB C -26.937 -1.218 7.637 1.00 . A A . 2 SER CB 1 1 6 10373 1 1 2 SER H H -27.248 -2.648 5.568 1.00 . A A . 2 SER H 1 1 6 10374 1 1 2 SER HA H -26.973 0.170 6.009 1.00 . A A . 2 SER HA 1 1 6 10375 1 1 2 SER HB2 H -26.068 -1.253 8.279 1.00 . A A . 2 SER HB2 1 1 6 10376 1 1 2 SER HB3 H -27.651 -0.512 8.034 1.00 . A A . 2 SER HB3 1 1 6 10377 1 1 2 SER HG H -26.837 -3.181 7.556 1.00 . A A . 2 SER HG 1 1 6 10378 1 1 2 SER N N -27.004 -1.747 5.259 1.00 . A A . 2 SER N 1 1 6 10379 1 1 2 SER O O -24.486 0.361 5.618 1.00 . A A . 2 SER O 1 1 6 10380 1 1 2 SER OG O -27.536 -2.506 7.599 1.00 . A A . 2 SER OG 1 1 6 10381 1 1 3 THR C C -22.169 -2.797 6.153 1.00 . A A . 3 THR C 1 1 6 10382 1 1 3 THR CA C -22.822 -1.540 6.711 1.00 . A A . 3 THR CA 1 1 6 10383 1 1 3 THR CB C -22.341 -1.322 8.156 1.00 . A A . 3 THR CB 1 1 6 10384 1 1 3 THR CG2 C -21.296 -0.223 8.215 1.00 . A A . 3 THR CG2 1 1 6 10385 1 1 3 THR H H -24.726 -2.419 7.004 1.00 . A A . 3 THR H 1 1 6 10386 1 1 3 THR HA H -22.508 -0.689 6.121 1.00 . A A . 3 THR HA 1 1 6 10387 1 1 3 THR HB H -21.898 -2.241 8.512 1.00 . A A . 3 THR HB 1 1 6 10388 1 1 3 THR HG1 H -23.614 -0.035 8.941 1.00 . A A . 3 THR HG1 1 1 6 10389 1 1 3 THR HG21 H -20.746 -0.200 7.286 1.00 . A A . 3 THR HG21 1 1 6 10390 1 1 3 THR HG22 H -20.615 -0.415 9.031 1.00 . A A . 3 THR HG22 1 1 6 10391 1 1 3 THR HG23 H -21.783 0.729 8.368 1.00 . A A . 3 THR HG23 1 1 6 10392 1 1 3 THR N N -24.272 -1.616 6.654 1.00 . A A . 3 THR N 1 1 6 10393 1 1 3 THR O O -21.064 -2.748 5.626 1.00 . A A . 3 THR O 1 1 6 10394 1 1 3 THR OG1 O -23.456 -0.984 8.994 1.00 . A A . 3 THR OG1 1 1 6 10395 1 1 4 GLU C C -22.006 -5.278 4.360 1.00 . A A . 4 GLU C 1 1 6 10396 1 1 4 GLU CA C -22.339 -5.219 5.849 1.00 . A A . 4 GLU CA 1 1 6 10397 1 1 4 GLU CB C -23.331 -6.326 6.205 1.00 . A A . 4 GLU CB 1 1 6 10398 1 1 4 GLU CD C -25.450 -5.304 7.132 1.00 . A A . 4 GLU CD 1 1 6 10399 1 1 4 GLU CG C -24.163 -6.034 7.447 1.00 . A A . 4 GLU CG 1 1 6 10400 1 1 4 GLU H H -23.803 -3.868 6.583 1.00 . A A . 4 GLU H 1 1 6 10401 1 1 4 GLU HA H -21.427 -5.377 6.408 1.00 . A A . 4 GLU HA 1 1 6 10402 1 1 4 GLU HB2 H -24.004 -6.470 5.374 1.00 . A A . 4 GLU HB2 1 1 6 10403 1 1 4 GLU HB3 H -22.782 -7.241 6.374 1.00 . A A . 4 GLU HB3 1 1 6 10404 1 1 4 GLU HG2 H -24.409 -6.970 7.925 1.00 . A A . 4 GLU HG2 1 1 6 10405 1 1 4 GLU HG3 H -23.580 -5.428 8.123 1.00 . A A . 4 GLU HG3 1 1 6 10406 1 1 4 GLU N N -22.878 -3.915 6.239 1.00 . A A . 4 GLU N 1 1 6 10407 1 1 4 GLU O O -21.224 -6.120 3.925 1.00 . A A . 4 GLU O 1 1 6 10408 1 1 4 GLU OE1 O -25.439 -4.057 7.104 1.00 . A A . 4 GLU OE1 1 1 6 10409 1 1 4 GLU OE2 O -26.481 -5.973 6.906 1.00 . A A . 4 GLU OE2 1 1 6 10410 1 1 5 LYS C C -21.178 -3.365 1.910 1.00 . A A . 5 LYS C 1 1 6 10411 1 1 5 LYS CA C -22.336 -4.308 2.161 1.00 . A A . 5 LYS CA 1 1 6 10412 1 1 5 LYS CB C -23.601 -3.862 1.409 1.00 . A A . 5 LYS CB 1 1 6 10413 1 1 5 LYS CD C -24.715 -1.611 1.281 1.00 . A A . 5 LYS CD 1 1 6 10414 1 1 5 LYS CE C -25.000 -0.486 0.300 1.00 . A A . 5 LYS CE 1 1 6 10415 1 1 5 LYS CG C -23.534 -2.453 0.835 1.00 . A A . 5 LYS CG 1 1 6 10416 1 1 5 LYS H H -23.188 -3.727 4.003 1.00 . A A . 5 LYS H 1 1 6 10417 1 1 5 LYS HA H -22.047 -5.294 1.823 1.00 . A A . 5 LYS HA 1 1 6 10418 1 1 5 LYS HB2 H -23.778 -4.547 0.593 1.00 . A A . 5 LYS HB2 1 1 6 10419 1 1 5 LYS HB3 H -24.440 -3.908 2.088 1.00 . A A . 5 LYS HB3 1 1 6 10420 1 1 5 LYS HD2 H -25.589 -2.244 1.351 1.00 . A A . 5 LYS HD2 1 1 6 10421 1 1 5 LYS HD3 H -24.498 -1.187 2.250 1.00 . A A . 5 LYS HD3 1 1 6 10422 1 1 5 LYS HE2 H -24.207 0.242 0.366 1.00 . A A . 5 LYS HE2 1 1 6 10423 1 1 5 LYS HE3 H -25.031 -0.896 -0.701 1.00 . A A . 5 LYS HE3 1 1 6 10424 1 1 5 LYS HG2 H -22.623 -1.982 1.174 1.00 . A A . 5 LYS HG2 1 1 6 10425 1 1 5 LYS HG3 H -23.530 -2.516 -0.241 1.00 . A A . 5 LYS HG3 1 1 6 10426 1 1 5 LYS HZ1 H -26.579 0.019 1.570 1.00 . A A . 5 LYS HZ1 1 1 6 10427 1 1 5 LYS HZ2 H -27.038 -0.180 -0.047 1.00 . A A . 5 LYS HZ2 1 1 6 10428 1 1 5 LYS HZ3 H -26.203 1.216 0.436 1.00 . A A . 5 LYS HZ3 1 1 6 10429 1 1 5 LYS N N -22.590 -4.376 3.591 1.00 . A A . 5 LYS N 1 1 6 10430 1 1 5 LYS NZ N -26.294 0.187 0.587 1.00 . A A . 5 LYS NZ 1 1 6 10431 1 1 5 LYS O O -20.425 -3.525 0.955 1.00 . A A . 5 LYS O 1 1 6 10432 1 1 6 GLN C C -18.644 -2.306 3.092 1.00 . A A . 6 GLN C 1 1 6 10433 1 1 6 GLN CA C -19.889 -1.507 2.762 1.00 . A A . 6 GLN CA 1 1 6 10434 1 1 6 GLN CB C -20.058 -0.351 3.750 1.00 . A A . 6 GLN CB 1 1 6 10435 1 1 6 GLN CD C -20.901 2.015 3.948 1.00 . A A . 6 GLN CD 1 1 6 10436 1 1 6 GLN CG C -21.134 0.643 3.350 1.00 . A A . 6 GLN CG 1 1 6 10437 1 1 6 GLN H H -21.700 -2.285 3.506 1.00 . A A . 6 GLN H 1 1 6 10438 1 1 6 GLN HA H -19.802 -1.113 1.758 1.00 . A A . 6 GLN HA 1 1 6 10439 1 1 6 GLN HB2 H -20.312 -0.755 4.721 1.00 . A A . 6 GLN HB2 1 1 6 10440 1 1 6 GLN HB3 H -19.120 0.179 3.827 1.00 . A A . 6 GLN HB3 1 1 6 10441 1 1 6 GLN HE21 H -22.226 1.642 5.379 1.00 . A A . 6 GLN HE21 1 1 6 10442 1 1 6 GLN HE22 H -21.455 3.188 5.455 1.00 . A A . 6 GLN HE22 1 1 6 10443 1 1 6 GLN HG2 H -21.139 0.730 2.273 1.00 . A A . 6 GLN HG2 1 1 6 10444 1 1 6 GLN HG3 H -22.090 0.272 3.686 1.00 . A A . 6 GLN HG3 1 1 6 10445 1 1 6 GLN N N -21.031 -2.394 2.800 1.00 . A A . 6 GLN N 1 1 6 10446 1 1 6 GLN NE2 N -21.601 2.313 5.032 1.00 . A A . 6 GLN NE2 1 1 6 10447 1 1 6 GLN O O -17.610 -2.141 2.460 1.00 . A A . 6 GLN O 1 1 6 10448 1 1 6 GLN OE1 O -20.106 2.805 3.436 1.00 . A A . 6 GLN OE1 1 1 6 10449 1 1 7 LEU C C -17.330 -5.079 3.393 1.00 . A A . 7 LEU C 1 1 6 10450 1 1 7 LEU CA C -17.646 -4.052 4.468 1.00 . A A . 7 LEU CA 1 1 6 10451 1 1 7 LEU CB C -17.939 -4.771 5.790 1.00 . A A . 7 LEU CB 1 1 6 10452 1 1 7 LEU CD1 C -19.297 -4.822 7.890 1.00 . A A . 7 LEU CD1 1 1 6 10453 1 1 7 LEU CD2 C -17.681 -2.958 7.503 1.00 . A A . 7 LEU CD2 1 1 6 10454 1 1 7 LEU CG C -18.650 -3.928 6.847 1.00 . A A . 7 LEU CG 1 1 6 10455 1 1 7 LEU H H -19.653 -3.327 4.498 1.00 . A A . 7 LEU H 1 1 6 10456 1 1 7 LEU HA H -16.789 -3.409 4.599 1.00 . A A . 7 LEU HA 1 1 6 10457 1 1 7 LEU HB2 H -18.551 -5.634 5.577 1.00 . A A . 7 LEU HB2 1 1 6 10458 1 1 7 LEU HB3 H -17.003 -5.109 6.204 1.00 . A A . 7 LEU HB3 1 1 6 10459 1 1 7 LEU HD11 H -20.043 -5.445 7.418 1.00 . A A . 7 LEU HD11 1 1 6 10460 1 1 7 LEU HD12 H -18.545 -5.445 8.349 1.00 . A A . 7 LEU HD12 1 1 6 10461 1 1 7 LEU HD13 H -19.767 -4.208 8.645 1.00 . A A . 7 LEU HD13 1 1 6 10462 1 1 7 LEU HD21 H -16.798 -3.491 7.826 1.00 . A A . 7 LEU HD21 1 1 6 10463 1 1 7 LEU HD22 H -17.400 -2.193 6.795 1.00 . A A . 7 LEU HD22 1 1 6 10464 1 1 7 LEU HD23 H -18.156 -2.501 8.358 1.00 . A A . 7 LEU HD23 1 1 6 10465 1 1 7 LEU HG H -19.428 -3.355 6.366 1.00 . A A . 7 LEU HG 1 1 6 10466 1 1 7 LEU N N -18.774 -3.214 4.058 1.00 . A A . 7 LEU N 1 1 6 10467 1 1 7 LEU O O -16.167 -5.353 3.101 1.00 . A A . 7 LEU O 1 1 6 10468 1 1 8 GLU C C -17.581 -6.026 0.517 1.00 . A A . 8 GLU C 1 1 6 10469 1 1 8 GLU CA C -18.233 -6.635 1.755 1.00 . A A . 8 GLU CA 1 1 6 10470 1 1 8 GLU CB C -19.602 -7.258 1.418 1.00 . A A . 8 GLU CB 1 1 6 10471 1 1 8 GLU CD C -21.306 -7.845 -0.357 1.00 . A A . 8 GLU CD 1 1 6 10472 1 1 8 GLU CG C -20.065 -7.046 -0.019 1.00 . A A . 8 GLU CG 1 1 6 10473 1 1 8 GLU H H -19.276 -5.350 3.074 1.00 . A A . 8 GLU H 1 1 6 10474 1 1 8 GLU HA H -17.582 -7.410 2.138 1.00 . A A . 8 GLU HA 1 1 6 10475 1 1 8 GLU HB2 H -19.549 -8.321 1.597 1.00 . A A . 8 GLU HB2 1 1 6 10476 1 1 8 GLU HB3 H -20.344 -6.830 2.077 1.00 . A A . 8 GLU HB3 1 1 6 10477 1 1 8 GLU HG2 H -20.283 -5.998 -0.164 1.00 . A A . 8 GLU HG2 1 1 6 10478 1 1 8 GLU HG3 H -19.271 -7.344 -0.687 1.00 . A A . 8 GLU HG3 1 1 6 10479 1 1 8 GLU N N -18.380 -5.628 2.800 1.00 . A A . 8 GLU N 1 1 6 10480 1 1 8 GLU O O -16.739 -6.650 -0.133 1.00 . A A . 8 GLU O 1 1 6 10481 1 1 8 GLU OE1 O -21.224 -9.093 -0.410 1.00 . A A . 8 GLU OE1 1 1 6 10482 1 1 8 GLU OE2 O -22.374 -7.232 -0.580 1.00 . A A . 8 GLU OE2 1 1 6 10483 1 1 9 ALA C C -15.983 -3.724 -0.773 1.00 . A A . 9 ALA C 1 1 6 10484 1 1 9 ALA CA C -17.434 -4.118 -0.967 1.00 . A A . 9 ALA CA 1 1 6 10485 1 1 9 ALA CB C -18.280 -2.900 -1.304 1.00 . A A . 9 ALA CB 1 1 6 10486 1 1 9 ALA H H -18.576 -4.310 0.805 1.00 . A A . 9 ALA H 1 1 6 10487 1 1 9 ALA HA H -17.499 -4.810 -1.793 1.00 . A A . 9 ALA HA 1 1 6 10488 1 1 9 ALA HB1 H -17.752 -2.277 -2.010 1.00 . A A . 9 ALA HB1 1 1 6 10489 1 1 9 ALA HB2 H -19.216 -3.221 -1.738 1.00 . A A . 9 ALA HB2 1 1 6 10490 1 1 9 ALA HB3 H -18.477 -2.336 -0.403 1.00 . A A . 9 ALA HB3 1 1 6 10491 1 1 9 ALA N N -17.946 -4.787 0.215 1.00 . A A . 9 ALA N 1 1 6 10492 1 1 9 ALA O O -15.158 -3.896 -1.670 1.00 . A A . 9 ALA O 1 1 6 10493 1 1 10 ILE C C -13.351 -3.901 0.916 1.00 . A A . 10 ILE C 1 1 6 10494 1 1 10 ILE CA C -14.320 -2.748 0.684 1.00 . A A . 10 ILE CA 1 1 6 10495 1 1 10 ILE CB C -14.270 -1.787 1.886 1.00 . A A . 10 ILE CB 1 1 6 10496 1 1 10 ILE CD1 C -13.537 -2.789 4.095 1.00 . A A . 10 ILE CD1 1 1 6 10497 1 1 10 ILE CG1 C -14.693 -2.501 3.168 1.00 . A A . 10 ILE CG1 1 1 6 10498 1 1 10 ILE CG2 C -15.134 -0.562 1.634 1.00 . A A . 10 ILE CG2 1 1 6 10499 1 1 10 ILE H H -16.346 -3.204 1.129 1.00 . A A . 10 ILE H 1 1 6 10500 1 1 10 ILE HA H -13.992 -2.202 -0.188 1.00 . A A . 10 ILE HA 1 1 6 10501 1 1 10 ILE HB H -13.257 -1.456 1.995 1.00 . A A . 10 ILE HB 1 1 6 10502 1 1 10 ILE HD11 H -13.838 -3.520 4.830 1.00 . A A . 10 ILE HD11 1 1 6 10503 1 1 10 ILE HD12 H -12.704 -3.175 3.520 1.00 . A A . 10 ILE HD12 1 1 6 10504 1 1 10 ILE HD13 H -13.241 -1.877 4.591 1.00 . A A . 10 ILE HD13 1 1 6 10505 1 1 10 ILE HG12 H -15.404 -1.885 3.700 1.00 . A A . 10 ILE HG12 1 1 6 10506 1 1 10 ILE HG13 H -15.157 -3.442 2.914 1.00 . A A . 10 ILE HG13 1 1 6 10507 1 1 10 ILE HG21 H -16.108 -0.872 1.280 1.00 . A A . 10 ILE HG21 1 1 6 10508 1 1 10 ILE HG22 H -15.249 -0.003 2.551 1.00 . A A . 10 ILE HG22 1 1 6 10509 1 1 10 ILE HG23 H -14.666 0.062 0.888 1.00 . A A . 10 ILE HG23 1 1 6 10510 1 1 10 ILE N N -15.662 -3.233 0.415 1.00 . A A . 10 ILE N 1 1 6 10511 1 1 10 ILE O O -12.134 -3.724 0.851 1.00 . A A . 10 ILE O 1 1 6 10512 1 1 11 ASP C C -12.618 -6.807 0.016 1.00 . A A . 11 ASP C 1 1 6 10513 1 1 11 ASP CA C -13.037 -6.251 1.362 1.00 . A A . 11 ASP CA 1 1 6 10514 1 1 11 ASP CB C -13.729 -7.333 2.187 1.00 . A A . 11 ASP CB 1 1 6 10515 1 1 11 ASP CG C -12.735 -8.339 2.732 1.00 . A A . 11 ASP CG 1 1 6 10516 1 1 11 ASP H H -14.860 -5.174 1.251 1.00 . A A . 11 ASP H 1 1 6 10517 1 1 11 ASP HA H -12.146 -5.930 1.888 1.00 . A A . 11 ASP HA 1 1 6 10518 1 1 11 ASP HB2 H -14.246 -6.872 3.019 1.00 . A A . 11 ASP HB2 1 1 6 10519 1 1 11 ASP HB3 H -14.443 -7.853 1.567 1.00 . A A . 11 ASP HB3 1 1 6 10520 1 1 11 ASP N N -13.882 -5.084 1.179 1.00 . A A . 11 ASP N 1 1 6 10521 1 1 11 ASP O O -11.580 -7.452 -0.104 1.00 . A A . 11 ASP O 1 1 6 10522 1 1 11 ASP OD1 O -11.702 -7.914 3.295 1.00 . A A . 11 ASP OD1 1 1 6 10523 1 1 11 ASP OD2 O -12.976 -9.557 2.595 1.00 . A A . 11 ASP OD2 1 1 6 10524 1 1 12 GLN C C -12.114 -5.955 -3.005 1.00 . A A . 12 GLN C 1 1 6 10525 1 1 12 GLN CA C -13.080 -6.940 -2.355 1.00 . A A . 12 GLN CA 1 1 6 10526 1 1 12 GLN CB C -14.347 -7.100 -3.181 1.00 . A A . 12 GLN CB 1 1 6 10527 1 1 12 GLN CD C -14.170 -9.615 -3.124 1.00 . A A . 12 GLN CD 1 1 6 10528 1 1 12 GLN CG C -15.058 -8.405 -2.883 1.00 . A A . 12 GLN CG 1 1 6 10529 1 1 12 GLN H H -14.274 -6.082 -0.845 1.00 . A A . 12 GLN H 1 1 6 10530 1 1 12 GLN HA H -12.592 -7.902 -2.289 1.00 . A A . 12 GLN HA 1 1 6 10531 1 1 12 GLN HB2 H -15.017 -6.282 -2.961 1.00 . A A . 12 GLN HB2 1 1 6 10532 1 1 12 GLN HB3 H -14.093 -7.080 -4.228 1.00 . A A . 12 GLN HB3 1 1 6 10533 1 1 12 GLN HE21 H -13.896 -9.849 -1.163 1.00 . A A . 12 GLN HE21 1 1 6 10534 1 1 12 GLN HE22 H -13.098 -11.000 -2.184 1.00 . A A . 12 GLN HE22 1 1 6 10535 1 1 12 GLN HG2 H -15.364 -8.402 -1.847 1.00 . A A . 12 GLN HG2 1 1 6 10536 1 1 12 GLN HG3 H -15.926 -8.475 -3.513 1.00 . A A . 12 GLN HG3 1 1 6 10537 1 1 12 GLN N N -13.418 -6.535 -1.005 1.00 . A A . 12 GLN N 1 1 6 10538 1 1 12 GLN NE2 N -13.671 -10.213 -2.052 1.00 . A A . 12 GLN NE2 1 1 6 10539 1 1 12 GLN O O -11.517 -6.250 -4.039 1.00 . A A . 12 GLN O 1 1 6 10540 1 1 12 GLN OE1 O -13.919 -9.997 -4.269 1.00 . A A . 12 GLN OE1 1 1 6 10541 1 1 13 LEU C C -9.755 -3.959 -1.780 1.00 . A A . 13 LEU C 1 1 6 10542 1 1 13 LEU CA C -10.886 -3.880 -2.802 1.00 . A A . 13 LEU CA 1 1 6 10543 1 1 13 LEU CB C -11.384 -2.436 -2.972 1.00 . A A . 13 LEU CB 1 1 6 10544 1 1 13 LEU CD1 C -11.303 -0.921 -0.975 1.00 . A A . 13 LEU CD1 1 1 6 10545 1 1 13 LEU CD2 C -13.403 -1.113 -2.314 1.00 . A A . 13 LEU CD2 1 1 6 10546 1 1 13 LEU CG C -12.176 -1.853 -1.802 1.00 . A A . 13 LEU CG 1 1 6 10547 1 1 13 LEU H H -12.581 -4.517 -1.695 1.00 . A A . 13 LEU H 1 1 6 10548 1 1 13 LEU HA H -10.511 -4.233 -3.754 1.00 . A A . 13 LEU HA 1 1 6 10549 1 1 13 LEU HB2 H -10.524 -1.805 -3.141 1.00 . A A . 13 LEU HB2 1 1 6 10550 1 1 13 LEU HB3 H -12.009 -2.398 -3.852 1.00 . A A . 13 LEU HB3 1 1 6 10551 1 1 13 LEU HD11 H -10.369 -1.413 -0.748 1.00 . A A . 13 LEU HD11 1 1 6 10552 1 1 13 LEU HD12 H -11.107 -0.020 -1.535 1.00 . A A . 13 LEU HD12 1 1 6 10553 1 1 13 LEU HD13 H -11.813 -0.671 -0.056 1.00 . A A . 13 LEU HD13 1 1 6 10554 1 1 13 LEU HD21 H -14.070 -0.908 -1.488 1.00 . A A . 13 LEU HD21 1 1 6 10555 1 1 13 LEU HD22 H -13.097 -0.181 -2.767 1.00 . A A . 13 LEU HD22 1 1 6 10556 1 1 13 LEU HD23 H -13.911 -1.720 -3.047 1.00 . A A . 13 LEU HD23 1 1 6 10557 1 1 13 LEU HG H -12.511 -2.656 -1.163 1.00 . A A . 13 LEU HG 1 1 6 10558 1 1 13 LEU N N -11.958 -4.784 -2.404 1.00 . A A . 13 LEU N 1 1 6 10559 1 1 13 LEU O O -8.713 -3.325 -1.929 1.00 . A A . 13 LEU O 1 1 6 10560 1 1 14 HIS C C -7.764 -5.747 -0.366 1.00 . A A . 14 HIS C 1 1 6 10561 1 1 14 HIS CA C -8.941 -5.014 0.260 1.00 . A A . 14 HIS CA 1 1 6 10562 1 1 14 HIS CB C -9.493 -5.848 1.416 1.00 . A A . 14 HIS CB 1 1 6 10563 1 1 14 HIS CD2 C -9.411 -3.818 3.034 1.00 . A A . 14 HIS CD2 1 1 6 10564 1 1 14 HIS CE1 C -10.646 -4.659 4.639 1.00 . A A . 14 HIS CE1 1 1 6 10565 1 1 14 HIS CG C -9.785 -5.063 2.655 1.00 . A A . 14 HIS CG 1 1 6 10566 1 1 14 HIS H H -10.855 -5.166 -0.628 1.00 . A A . 14 HIS H 1 1 6 10567 1 1 14 HIS HA H -8.601 -4.064 0.640 1.00 . A A . 14 HIS HA 1 1 6 10568 1 1 14 HIS HB2 H -10.411 -6.321 1.101 1.00 . A A . 14 HIS HB2 1 1 6 10569 1 1 14 HIS HB3 H -8.774 -6.611 1.672 1.00 . A A . 14 HIS HB3 1 1 6 10570 1 1 14 HIS HD1 H -10.993 -6.453 3.698 1.00 . A A . 14 HIS HD1 1 1 6 10571 1 1 14 HIS HD2 H -8.801 -3.128 2.464 1.00 . A A . 14 HIS HD2 1 1 6 10572 1 1 14 HIS HE1 H -11.195 -4.775 5.562 1.00 . A A . 14 HIS HE1 1 1 6 10573 1 1 14 HIS HE2 H -10.029 -2.713 4.707 1.00 . A A . 14 HIS HE2 1 1 6 10574 1 1 14 HIS N N -9.971 -4.758 -0.738 1.00 . A A . 14 HIS N 1 1 6 10575 1 1 14 HIS ND1 N -10.554 -5.560 3.681 1.00 . A A . 14 HIS ND1 1 1 6 10576 1 1 14 HIS NE2 N -9.960 -3.591 4.276 1.00 . A A . 14 HIS NE2 1 1 6 10577 1 1 14 HIS O O -6.612 -5.510 -0.004 1.00 . A A . 14 HIS O 1 1 6 10578 1 1 15 LEU C C -6.323 -6.569 -3.029 1.00 . A A . 15 LEU C 1 1 6 10579 1 1 15 LEU CA C -6.988 -7.402 -1.953 1.00 . A A . 15 LEU CA 1 1 6 10580 1 1 15 LEU CB C -7.442 -8.761 -2.527 1.00 . A A . 15 LEU CB 1 1 6 10581 1 1 15 LEU CD1 C -9.962 -8.655 -2.352 1.00 . A A . 15 LEU CD1 1 1 6 10582 1 1 15 LEU CD2 C -8.845 -7.939 -4.472 1.00 . A A . 15 LEU CD2 1 1 6 10583 1 1 15 LEU CG C -8.785 -8.873 -3.274 1.00 . A A . 15 LEU CG 1 1 6 10584 1 1 15 LEU H H -8.979 -6.795 -1.572 1.00 . A A . 15 LEU H 1 1 6 10585 1 1 15 LEU HA H -6.257 -7.595 -1.183 1.00 . A A . 15 LEU HA 1 1 6 10586 1 1 15 LEU HB2 H -6.677 -9.088 -3.202 1.00 . A A . 15 LEU HB2 1 1 6 10587 1 1 15 LEU HB3 H -7.471 -9.449 -1.704 1.00 . A A . 15 LEU HB3 1 1 6 10588 1 1 15 LEU HD11 H -9.616 -8.649 -1.326 1.00 . A A . 15 LEU HD11 1 1 6 10589 1 1 15 LEU HD12 H -10.428 -7.707 -2.580 1.00 . A A . 15 LEU HD12 1 1 6 10590 1 1 15 LEU HD13 H -10.679 -9.451 -2.487 1.00 . A A . 15 LEU HD13 1 1 6 10591 1 1 15 LEU HD21 H -9.554 -7.148 -4.275 1.00 . A A . 15 LEU HD21 1 1 6 10592 1 1 15 LEU HD22 H -7.868 -7.512 -4.646 1.00 . A A . 15 LEU HD22 1 1 6 10593 1 1 15 LEU HD23 H -9.157 -8.492 -5.346 1.00 . A A . 15 LEU HD23 1 1 6 10594 1 1 15 LEU HG H -8.868 -9.882 -3.641 1.00 . A A . 15 LEU HG 1 1 6 10595 1 1 15 LEU N N -8.049 -6.645 -1.309 1.00 . A A . 15 LEU N 1 1 6 10596 1 1 15 LEU O O -5.232 -6.878 -3.480 1.00 . A A . 15 LEU O 1 1 6 10597 1 1 16 GLU C C -5.291 -3.812 -3.637 1.00 . A A . 16 GLU C 1 1 6 10598 1 1 16 GLU CA C -6.433 -4.532 -4.338 1.00 . A A . 16 GLU CA 1 1 6 10599 1 1 16 GLU CB C -7.500 -3.529 -4.781 1.00 . A A . 16 GLU CB 1 1 6 10600 1 1 16 GLU CD C -8.653 -3.518 -7.020 1.00 . A A . 16 GLU CD 1 1 6 10601 1 1 16 GLU CG C -7.407 -3.148 -6.247 1.00 . A A . 16 GLU CG 1 1 6 10602 1 1 16 GLU H H -7.930 -5.423 -3.138 1.00 . A A . 16 GLU H 1 1 6 10603 1 1 16 GLU HA H -6.040 -5.049 -5.198 1.00 . A A . 16 GLU HA 1 1 6 10604 1 1 16 GLU HB2 H -8.477 -3.959 -4.604 1.00 . A A . 16 GLU HB2 1 1 6 10605 1 1 16 GLU HB3 H -7.401 -2.632 -4.190 1.00 . A A . 16 GLU HB3 1 1 6 10606 1 1 16 GLU HG2 H -7.260 -2.082 -6.321 1.00 . A A . 16 GLU HG2 1 1 6 10607 1 1 16 GLU HG3 H -6.563 -3.659 -6.686 1.00 . A A . 16 GLU HG3 1 1 6 10608 1 1 16 GLU N N -7.007 -5.522 -3.436 1.00 . A A . 16 GLU N 1 1 6 10609 1 1 16 GLU O O -4.230 -3.589 -4.222 1.00 . A A . 16 GLU O 1 1 6 10610 1 1 16 GLU OE1 O -8.912 -4.726 -7.199 1.00 . A A . 16 GLU OE1 1 1 6 10611 1 1 16 GLU OE2 O -9.371 -2.601 -7.468 1.00 . A A . 16 GLU OE2 1 1 6 10612 1 1 17 TYR C C -3.338 -3.962 -1.461 1.00 . A A . 17 TYR C 1 1 6 10613 1 1 17 TYR CA C -4.465 -2.939 -1.528 1.00 . A A . 17 TYR CA 1 1 6 10614 1 1 17 TYR CB C -5.011 -2.648 -0.121 1.00 . A A . 17 TYR CB 1 1 6 10615 1 1 17 TYR CD1 C -2.834 -2.283 1.131 1.00 . A A . 17 TYR CD1 1 1 6 10616 1 1 17 TYR CD2 C -4.501 -0.590 1.254 1.00 . A A . 17 TYR CD2 1 1 6 10617 1 1 17 TYR CE1 C -2.009 -1.541 1.954 1.00 . A A . 17 TYR CE1 1 1 6 10618 1 1 17 TYR CE2 C -3.678 0.162 2.075 1.00 . A A . 17 TYR CE2 1 1 6 10619 1 1 17 TYR CG C -4.093 -1.823 0.765 1.00 . A A . 17 TYR CG 1 1 6 10620 1 1 17 TYR CZ C -2.437 -0.319 2.424 1.00 . A A . 17 TYR CZ 1 1 6 10621 1 1 17 TYR H H -6.423 -3.568 -2.011 1.00 . A A . 17 TYR H 1 1 6 10622 1 1 17 TYR HA H -4.093 -2.027 -1.971 1.00 . A A . 17 TYR HA 1 1 6 10623 1 1 17 TYR HB2 H -5.944 -2.111 -0.211 1.00 . A A . 17 TYR HB2 1 1 6 10624 1 1 17 TYR HB3 H -5.197 -3.586 0.380 1.00 . A A . 17 TYR HB3 1 1 6 10625 1 1 17 TYR HD1 H -2.501 -3.241 0.760 1.00 . A A . 17 TYR HD1 1 1 6 10626 1 1 17 TYR HD2 H -5.476 -0.214 0.983 1.00 . A A . 17 TYR HD2 1 1 6 10627 1 1 17 TYR HE1 H -1.032 -1.918 2.226 1.00 . A A . 17 TYR HE1 1 1 6 10628 1 1 17 TYR HE2 H -4.014 1.123 2.439 1.00 . A A . 17 TYR HE2 1 1 6 10629 1 1 17 TYR HH H -1.180 -0.163 3.872 1.00 . A A . 17 TYR HH 1 1 6 10630 1 1 17 TYR N N -5.519 -3.466 -2.377 1.00 . A A . 17 TYR N 1 1 6 10631 1 1 17 TYR O O -2.178 -3.642 -1.704 1.00 . A A . 17 TYR O 1 1 6 10632 1 1 17 TYR OH O -1.624 0.426 3.249 1.00 . A A . 17 TYR OH 1 1 6 10633 1 1 18 ALA C C -2.003 -6.538 -2.373 1.00 . A A . 18 ALA C 1 1 6 10634 1 1 18 ALA CA C -2.760 -6.301 -1.065 1.00 . A A . 18 ALA CA 1 1 6 10635 1 1 18 ALA CB C -3.479 -7.577 -0.648 1.00 . A A . 18 ALA CB 1 1 6 10636 1 1 18 ALA H H -4.664 -5.388 -1.036 1.00 . A A . 18 ALA H 1 1 6 10637 1 1 18 ALA HA H -2.052 -6.048 -0.288 1.00 . A A . 18 ALA HA 1 1 6 10638 1 1 18 ALA HB1 H -4.318 -7.747 -1.304 1.00 . A A . 18 ALA HB1 1 1 6 10639 1 1 18 ALA HB2 H -2.799 -8.415 -0.711 1.00 . A A . 18 ALA HB2 1 1 6 10640 1 1 18 ALA HB3 H -3.836 -7.481 0.372 1.00 . A A . 18 ALA HB3 1 1 6 10641 1 1 18 ALA N N -3.712 -5.204 -1.179 1.00 . A A . 18 ALA N 1 1 6 10642 1 1 18 ALA O O -0.857 -6.976 -2.365 1.00 . A A . 18 ALA O 1 1 6 10643 1 1 19 LYS C C -0.985 -5.474 -5.130 1.00 . A A . 19 LYS C 1 1 6 10644 1 1 19 LYS CA C -2.055 -6.500 -4.804 1.00 . A A . 19 LYS CA 1 1 6 10645 1 1 19 LYS CB C -3.131 -6.485 -5.887 1.00 . A A . 19 LYS CB 1 1 6 10646 1 1 19 LYS CD C -3.780 -8.909 -5.848 1.00 . A A . 19 LYS CD 1 1 6 10647 1 1 19 LYS CE C -5.011 -9.509 -6.495 1.00 . A A . 19 LYS CE 1 1 6 10648 1 1 19 LYS CG C -3.210 -7.776 -6.685 1.00 . A A . 19 LYS CG 1 1 6 10649 1 1 19 LYS H H -3.545 -5.854 -3.446 1.00 . A A . 19 LYS H 1 1 6 10650 1 1 19 LYS HA H -1.598 -7.479 -4.776 1.00 . A A . 19 LYS HA 1 1 6 10651 1 1 19 LYS HB2 H -4.092 -6.317 -5.423 1.00 . A A . 19 LYS HB2 1 1 6 10652 1 1 19 LYS HB3 H -2.926 -5.675 -6.573 1.00 . A A . 19 LYS HB3 1 1 6 10653 1 1 19 LYS HD2 H -3.032 -9.680 -5.746 1.00 . A A . 19 LYS HD2 1 1 6 10654 1 1 19 LYS HD3 H -4.045 -8.528 -4.874 1.00 . A A . 19 LYS HD3 1 1 6 10655 1 1 19 LYS HE2 H -5.847 -9.395 -5.821 1.00 . A A . 19 LYS HE2 1 1 6 10656 1 1 19 LYS HE3 H -5.213 -8.978 -7.414 1.00 . A A . 19 LYS HE3 1 1 6 10657 1 1 19 LYS HG2 H -3.847 -7.620 -7.542 1.00 . A A . 19 LYS HG2 1 1 6 10658 1 1 19 LYS HG3 H -2.219 -8.047 -7.014 1.00 . A A . 19 LYS HG3 1 1 6 10659 1 1 19 LYS HZ1 H -4.353 -11.424 -6.002 1.00 . A A . 19 LYS HZ1 1 1 6 10660 1 1 19 LYS HZ2 H -4.250 -11.065 -7.654 1.00 . A A . 19 LYS HZ2 1 1 6 10661 1 1 19 LYS HZ3 H -5.756 -11.401 -6.954 1.00 . A A . 19 LYS HZ3 1 1 6 10662 1 1 19 LYS N N -2.645 -6.246 -3.495 1.00 . A A . 19 LYS N 1 1 6 10663 1 1 19 LYS NZ N -4.828 -10.948 -6.797 1.00 . A A . 19 LYS NZ 1 1 6 10664 1 1 19 LYS O O -0.044 -5.761 -5.870 1.00 . A A . 19 LYS O 1 1 6 10665 1 1 20 ARG C C 0.854 -3.151 -3.703 1.00 . A A . 20 ARG C 1 1 6 10666 1 1 20 ARG CA C -0.165 -3.218 -4.826 1.00 . A A . 20 ARG CA 1 1 6 10667 1 1 20 ARG CB C -0.868 -1.869 -4.985 1.00 . A A . 20 ARG CB 1 1 6 10668 1 1 20 ARG CD C -1.475 -1.601 -7.404 1.00 . A A . 20 ARG CD 1 1 6 10669 1 1 20 ARG CG C -1.992 -1.882 -6.006 1.00 . A A . 20 ARG CG 1 1 6 10670 1 1 20 ARG CZ C -2.156 0.702 -7.980 1.00 . A A . 20 ARG CZ 1 1 6 10671 1 1 20 ARG H H -1.924 -4.100 -4.026 1.00 . A A . 20 ARG H 1 1 6 10672 1 1 20 ARG HA H 0.355 -3.456 -5.736 1.00 . A A . 20 ARG HA 1 1 6 10673 1 1 20 ARG HB2 H -1.283 -1.579 -4.031 1.00 . A A . 20 ARG HB2 1 1 6 10674 1 1 20 ARG HB3 H -0.143 -1.133 -5.291 1.00 . A A . 20 ARG HB3 1 1 6 10675 1 1 20 ARG HD2 H -0.553 -2.147 -7.547 1.00 . A A . 20 ARG HD2 1 1 6 10676 1 1 20 ARG HD3 H -2.207 -1.943 -8.121 1.00 . A A . 20 ARG HD3 1 1 6 10677 1 1 20 ARG HE H -0.288 0.139 -7.506 1.00 . A A . 20 ARG HE 1 1 6 10678 1 1 20 ARG HG2 H -2.465 -2.852 -5.994 1.00 . A A . 20 ARG HG2 1 1 6 10679 1 1 20 ARG HG3 H -2.714 -1.123 -5.740 1.00 . A A . 20 ARG HG3 1 1 6 10680 1 1 20 ARG HH11 H -3.678 -0.647 -8.030 1.00 . A A . 20 ARG HH11 1 1 6 10681 1 1 20 ARG HH12 H -4.107 0.988 -8.440 1.00 . A A . 20 ARG HH12 1 1 6 10682 1 1 20 ARG HH21 H -0.869 2.270 -8.056 1.00 . A A . 20 ARG HH21 1 1 6 10683 1 1 20 ARG HH22 H -2.534 2.638 -8.440 1.00 . A A . 20 ARG HH22 1 1 6 10684 1 1 20 ARG N N -1.135 -4.277 -4.589 1.00 . A A . 20 ARG N 1 1 6 10685 1 1 20 ARG NE N -1.220 -0.180 -7.626 1.00 . A A . 20 ARG NE 1 1 6 10686 1 1 20 ARG NH1 N -3.413 0.318 -8.162 1.00 . A A . 20 ARG NH1 1 1 6 10687 1 1 20 ARG NH2 N -1.828 1.969 -8.174 1.00 . A A . 20 ARG NH2 1 1 6 10688 1 1 20 ARG O O 2.037 -2.908 -3.938 1.00 . A A . 20 ARG O 1 1 6 10689 1 1 21 ALA C C 2.240 -4.519 -1.324 1.00 . A A . 21 ALA C 1 1 6 10690 1 1 21 ALA CA C 1.272 -3.342 -1.325 1.00 . A A . 21 ALA CA 1 1 6 10691 1 1 21 ALA CB C 0.457 -3.339 -0.044 1.00 . A A . 21 ALA CB 1 1 6 10692 1 1 21 ALA H H -0.556 -3.579 -2.355 1.00 . A A . 21 ALA H 1 1 6 10693 1 1 21 ALA HA H 1.835 -2.420 -1.364 1.00 . A A . 21 ALA HA 1 1 6 10694 1 1 21 ALA HB1 H -0.245 -4.161 -0.064 1.00 . A A . 21 ALA HB1 1 1 6 10695 1 1 21 ALA HB2 H 1.118 -3.450 0.802 1.00 . A A . 21 ALA HB2 1 1 6 10696 1 1 21 ALA HB3 H -0.083 -2.407 0.036 1.00 . A A . 21 ALA HB3 1 1 6 10697 1 1 21 ALA N N 0.397 -3.381 -2.484 1.00 . A A . 21 ALA N 1 1 6 10698 1 1 21 ALA O O 3.274 -4.473 -0.666 1.00 . A A . 21 ALA O 1 1 6 10699 1 1 22 ALA C C 4.092 -6.530 -2.747 1.00 . A A . 22 ALA C 1 1 6 10700 1 1 22 ALA CA C 2.731 -6.774 -2.087 1.00 . A A . 22 ALA CA 1 1 6 10701 1 1 22 ALA CB C 2.002 -7.940 -2.743 1.00 . A A . 22 ALA CB 1 1 6 10702 1 1 22 ALA H H 1.121 -5.509 -2.666 1.00 . A A . 22 ALA H 1 1 6 10703 1 1 22 ALA HA H 2.906 -7.040 -1.053 1.00 . A A . 22 ALA HA 1 1 6 10704 1 1 22 ALA HB1 H 2.712 -8.557 -3.272 1.00 . A A . 22 ALA HB1 1 1 6 10705 1 1 22 ALA HB2 H 1.507 -8.529 -1.986 1.00 . A A . 22 ALA HB2 1 1 6 10706 1 1 22 ALA HB3 H 1.268 -7.559 -3.440 1.00 . A A . 22 ALA HB3 1 1 6 10707 1 1 22 ALA N N 1.916 -5.564 -2.085 1.00 . A A . 22 ALA N 1 1 6 10708 1 1 22 ALA O O 5.126 -6.691 -2.096 1.00 . A A . 22 ALA O 1 1 6 10709 1 1 23 PRO C C 6.062 -4.582 -4.120 1.00 . A A . 23 PRO C 1 1 6 10710 1 1 23 PRO CA C 5.411 -5.834 -4.692 1.00 . A A . 23 PRO CA 1 1 6 10711 1 1 23 PRO CB C 5.032 -5.628 -6.161 1.00 . A A . 23 PRO CB 1 1 6 10712 1 1 23 PRO CD C 2.992 -5.900 -4.943 1.00 . A A . 23 PRO CD 1 1 6 10713 1 1 23 PRO CG C 3.604 -5.210 -6.131 1.00 . A A . 23 PRO CG 1 1 6 10714 1 1 23 PRO HA H 6.093 -6.663 -4.599 1.00 . A A . 23 PRO HA 1 1 6 10715 1 1 23 PRO HB2 H 5.658 -4.860 -6.592 1.00 . A A . 23 PRO HB2 1 1 6 10716 1 1 23 PRO HB3 H 5.160 -6.554 -6.701 1.00 . A A . 23 PRO HB3 1 1 6 10717 1 1 23 PRO HD2 H 2.250 -5.264 -4.479 1.00 . A A . 23 PRO HD2 1 1 6 10718 1 1 23 PRO HD3 H 2.566 -6.859 -5.237 1.00 . A A . 23 PRO HD3 1 1 6 10719 1 1 23 PRO HG2 H 3.539 -4.139 -6.013 1.00 . A A . 23 PRO HG2 1 1 6 10720 1 1 23 PRO HG3 H 3.095 -5.498 -7.050 1.00 . A A . 23 PRO HG3 1 1 6 10721 1 1 23 PRO N N 4.139 -6.117 -4.034 1.00 . A A . 23 PRO N 1 1 6 10722 1 1 23 PRO O O 7.280 -4.428 -4.158 1.00 . A A . 23 PRO O 1 1 6 10723 1 1 24 PHE C C 6.496 -2.812 -1.674 1.00 . A A . 24 PHE C 1 1 6 10724 1 1 24 PHE CA C 5.739 -2.484 -2.950 1.00 . A A . 24 PHE CA 1 1 6 10725 1 1 24 PHE CB C 4.584 -1.522 -2.660 1.00 . A A . 24 PHE CB 1 1 6 10726 1 1 24 PHE CD1 C 6.206 0.385 -2.830 1.00 . A A . 24 PHE CD1 1 1 6 10727 1 1 24 PHE CD2 C 4.241 0.675 -1.511 1.00 . A A . 24 PHE CD2 1 1 6 10728 1 1 24 PHE CE1 C 6.608 1.668 -2.522 1.00 . A A . 24 PHE CE1 1 1 6 10729 1 1 24 PHE CE2 C 4.639 1.959 -1.197 1.00 . A A . 24 PHE CE2 1 1 6 10730 1 1 24 PHE CG C 5.021 -0.127 -2.326 1.00 . A A . 24 PHE CG 1 1 6 10731 1 1 24 PHE CZ C 5.822 2.456 -1.707 1.00 . A A . 24 PHE CZ 1 1 6 10732 1 1 24 PHE H H 4.274 -3.869 -3.581 1.00 . A A . 24 PHE H 1 1 6 10733 1 1 24 PHE HA H 6.422 -2.023 -3.642 1.00 . A A . 24 PHE HA 1 1 6 10734 1 1 24 PHE HB2 H 3.944 -1.469 -3.528 1.00 . A A . 24 PHE HB2 1 1 6 10735 1 1 24 PHE HB3 H 4.014 -1.900 -1.822 1.00 . A A . 24 PHE HB3 1 1 6 10736 1 1 24 PHE HD1 H 6.821 -0.232 -3.469 1.00 . A A . 24 PHE HD1 1 1 6 10737 1 1 24 PHE HD2 H 3.314 0.286 -1.115 1.00 . A A . 24 PHE HD2 1 1 6 10738 1 1 24 PHE HE1 H 7.533 2.054 -2.923 1.00 . A A . 24 PHE HE1 1 1 6 10739 1 1 24 PHE HE2 H 4.020 2.579 -0.564 1.00 . A A . 24 PHE HE2 1 1 6 10740 1 1 24 PHE HZ H 6.134 3.461 -1.464 1.00 . A A . 24 PHE HZ 1 1 6 10741 1 1 24 PHE N N 5.241 -3.698 -3.567 1.00 . A A . 24 PHE N 1 1 6 10742 1 1 24 PHE O O 7.555 -2.246 -1.407 1.00 . A A . 24 PHE O 1 1 6 10743 1 1 25 ASN C C 7.895 -4.920 0.001 1.00 . A A . 25 ASN C 1 1 6 10744 1 1 25 ASN CA C 6.622 -4.168 0.328 1.00 . A A . 25 ASN CA 1 1 6 10745 1 1 25 ASN CB C 5.700 -5.041 1.183 1.00 . A A . 25 ASN CB 1 1 6 10746 1 1 25 ASN CG C 6.125 -5.078 2.638 1.00 . A A . 25 ASN CG 1 1 6 10747 1 1 25 ASN H H 5.106 -4.156 -1.154 1.00 . A A . 25 ASN H 1 1 6 10748 1 1 25 ASN HA H 6.882 -3.283 0.877 1.00 . A A . 25 ASN HA 1 1 6 10749 1 1 25 ASN HB2 H 4.693 -4.653 1.131 1.00 . A A . 25 ASN HB2 1 1 6 10750 1 1 25 ASN HB3 H 5.713 -6.050 0.799 1.00 . A A . 25 ASN HB3 1 1 6 10751 1 1 25 ASN HD21 H 5.957 -7.056 2.661 1.00 . A A . 25 ASN HD21 1 1 6 10752 1 1 25 ASN HD22 H 6.477 -6.323 4.142 1.00 . A A . 25 ASN HD22 1 1 6 10753 1 1 25 ASN N N 5.964 -3.744 -0.898 1.00 . A A . 25 ASN N 1 1 6 10754 1 1 25 ASN ND2 N 6.189 -6.271 3.204 1.00 . A A . 25 ASN ND2 1 1 6 10755 1 1 25 ASN O O 8.892 -4.820 0.710 1.00 . A A . 25 ASN O 1 1 6 10756 1 1 25 ASN OD1 O 6.387 -4.041 3.249 1.00 . A A . 25 ASN OD1 1 1 6 10757 1 1 26 ASN C C 10.114 -5.484 -2.010 1.00 . A A . 26 ASN C 1 1 6 10758 1 1 26 ASN CA C 9.011 -6.417 -1.541 1.00 . A A . 26 ASN CA 1 1 6 10759 1 1 26 ASN CB C 8.614 -7.378 -2.665 1.00 . A A . 26 ASN CB 1 1 6 10760 1 1 26 ASN CG C 8.651 -8.830 -2.226 1.00 . A A . 26 ASN CG 1 1 6 10761 1 1 26 ASN H H 7.055 -5.603 -1.664 1.00 . A A . 26 ASN H 1 1 6 10762 1 1 26 ASN HA H 9.366 -6.987 -0.692 1.00 . A A . 26 ASN HA 1 1 6 10763 1 1 26 ASN HB2 H 7.609 -7.147 -2.988 1.00 . A A . 26 ASN HB2 1 1 6 10764 1 1 26 ASN HB3 H 9.293 -7.254 -3.495 1.00 . A A . 26 ASN HB3 1 1 6 10765 1 1 26 ASN HD21 H 7.165 -9.266 -3.474 1.00 . A A . 26 ASN HD21 1 1 6 10766 1 1 26 ASN HD22 H 7.775 -10.584 -2.528 1.00 . A A . 26 ASN HD22 1 1 6 10767 1 1 26 ASN N N 7.864 -5.631 -1.110 1.00 . A A . 26 ASN N 1 1 6 10768 1 1 26 ASN ND2 N 7.779 -9.643 -2.799 1.00 . A A . 26 ASN ND2 1 1 6 10769 1 1 26 ASN O O 11.302 -5.724 -1.790 1.00 . A A . 26 ASN O 1 1 6 10770 1 1 26 ASN OD1 O 9.463 -9.220 -1.382 1.00 . A A . 26 ASN OD1 1 1 6 10771 1 1 27 TRP C C 11.190 -2.621 -1.920 1.00 . A A . 27 TRP C 1 1 6 10772 1 1 27 TRP CA C 10.596 -3.368 -3.106 1.00 . A A . 27 TRP CA 1 1 6 10773 1 1 27 TRP CB C 9.833 -2.403 -4.017 1.00 . A A . 27 TRP CB 1 1 6 10774 1 1 27 TRP CD1 C 11.416 -1.333 -5.719 1.00 . A A . 27 TRP CD1 1 1 6 10775 1 1 27 TRP CD2 C 10.840 0.007 -4.029 1.00 . A A . 27 TRP CD2 1 1 6 10776 1 1 27 TRP CE2 C 11.699 0.716 -4.885 1.00 . A A . 27 TRP CE2 1 1 6 10777 1 1 27 TRP CE3 C 10.346 0.640 -2.891 1.00 . A A . 27 TRP CE3 1 1 6 10778 1 1 27 TRP CG C 10.668 -1.298 -4.581 1.00 . A A . 27 TRP CG 1 1 6 10779 1 1 27 TRP CH2 C 11.576 2.631 -3.513 1.00 . A A . 27 TRP CH2 1 1 6 10780 1 1 27 TRP CZ2 C 12.076 2.034 -4.636 1.00 . A A . 27 TRP CZ2 1 1 6 10781 1 1 27 TRP CZ3 C 10.720 1.945 -2.644 1.00 . A A . 27 TRP CZ3 1 1 6 10782 1 1 27 TRP H H 8.729 -4.295 -2.805 1.00 . A A . 27 TRP H 1 1 6 10783 1 1 27 TRP HA H 11.391 -3.838 -3.666 1.00 . A A . 27 TRP HA 1 1 6 10784 1 1 27 TRP HB2 H 9.417 -2.956 -4.843 1.00 . A A . 27 TRP HB2 1 1 6 10785 1 1 27 TRP HB3 H 9.028 -1.956 -3.451 1.00 . A A . 27 TRP HB3 1 1 6 10786 1 1 27 TRP HD1 H 11.496 -2.195 -6.366 1.00 . A A . 27 TRP HD1 1 1 6 10787 1 1 27 TRP HE1 H 12.622 0.107 -6.665 1.00 . A A . 27 TRP HE1 1 1 6 10788 1 1 27 TRP HE3 H 9.683 0.126 -2.212 1.00 . A A . 27 TRP HE3 1 1 6 10789 1 1 27 TRP HH2 H 11.841 3.648 -3.278 1.00 . A A . 27 TRP HH2 1 1 6 10790 1 1 27 TRP HZ2 H 12.733 2.577 -5.300 1.00 . A A . 27 TRP HZ2 1 1 6 10791 1 1 27 TRP HZ3 H 10.349 2.453 -1.766 1.00 . A A . 27 TRP HZ3 1 1 6 10792 1 1 27 TRP N N 9.693 -4.401 -2.641 1.00 . A A . 27 TRP N 1 1 6 10793 1 1 27 TRP NE1 N 12.035 -0.122 -5.913 1.00 . A A . 27 TRP NE1 1 1 6 10794 1 1 27 TRP O O 12.404 -2.448 -1.829 1.00 . A A . 27 TRP O 1 1 6 10795 1 1 28 MET C C 11.741 -2.178 1.017 1.00 . A A . 28 MET C 1 1 6 10796 1 1 28 MET CA C 10.738 -1.414 0.157 1.00 . A A . 28 MET CA 1 1 6 10797 1 1 28 MET CB C 9.524 -1.020 1.001 1.00 . A A . 28 MET CB 1 1 6 10798 1 1 28 MET CE C 6.527 -0.796 1.489 1.00 . A A . 28 MET CE 1 1 6 10799 1 1 28 MET CG C 8.907 0.309 0.587 1.00 . A A . 28 MET CG 1 1 6 10800 1 1 28 MET H H 9.371 -2.415 -1.115 1.00 . A A . 28 MET H 1 1 6 10801 1 1 28 MET HA H 11.214 -0.517 -0.210 1.00 . A A . 28 MET HA 1 1 6 10802 1 1 28 MET HB2 H 8.770 -1.787 0.907 1.00 . A A . 28 MET HB2 1 1 6 10803 1 1 28 MET HB3 H 9.826 -0.946 2.035 1.00 . A A . 28 MET HB3 1 1 6 10804 1 1 28 MET HE1 H 6.936 -1.495 2.203 1.00 . A A . 28 MET HE1 1 1 6 10805 1 1 28 MET HE2 H 5.491 -0.602 1.726 1.00 . A A . 28 MET HE2 1 1 6 10806 1 1 28 MET HE3 H 6.597 -1.214 0.496 1.00 . A A . 28 MET HE3 1 1 6 10807 1 1 28 MET HG2 H 9.646 1.086 0.715 1.00 . A A . 28 MET HG2 1 1 6 10808 1 1 28 MET HG3 H 8.624 0.251 -0.454 1.00 . A A . 28 MET HG3 1 1 6 10809 1 1 28 MET N N 10.324 -2.200 -1.003 1.00 . A A . 28 MET N 1 1 6 10810 1 1 28 MET O O 12.740 -1.611 1.461 1.00 . A A . 28 MET O 1 1 6 10811 1 1 28 MET SD S 7.449 0.736 1.559 1.00 . A A . 28 MET SD 1 1 6 10812 1 1 29 GLU C C 13.721 -4.452 1.366 1.00 . A A . 29 GLU C 1 1 6 10813 1 1 29 GLU CA C 12.368 -4.295 2.044 1.00 . A A . 29 GLU CA 1 1 6 10814 1 1 29 GLU CB C 11.745 -5.670 2.289 1.00 . A A . 29 GLU CB 1 1 6 10815 1 1 29 GLU CD C 10.814 -5.208 4.590 1.00 . A A . 29 GLU CD 1 1 6 10816 1 1 29 GLU CG C 10.508 -5.633 3.170 1.00 . A A . 29 GLU CG 1 1 6 10817 1 1 29 GLU H H 10.673 -3.861 0.851 1.00 . A A . 29 GLU H 1 1 6 10818 1 1 29 GLU HA H 12.513 -3.801 2.992 1.00 . A A . 29 GLU HA 1 1 6 10819 1 1 29 GLU HB2 H 11.471 -6.103 1.338 1.00 . A A . 29 GLU HB2 1 1 6 10820 1 1 29 GLU HB3 H 12.479 -6.305 2.764 1.00 . A A . 29 GLU HB3 1 1 6 10821 1 1 29 GLU HG2 H 9.802 -4.934 2.747 1.00 . A A . 29 GLU HG2 1 1 6 10822 1 1 29 GLU HG3 H 10.069 -6.621 3.192 1.00 . A A . 29 GLU HG3 1 1 6 10823 1 1 29 GLU N N 11.483 -3.463 1.236 1.00 . A A . 29 GLU N 1 1 6 10824 1 1 29 GLU O O 14.763 -4.361 2.016 1.00 . A A . 29 GLU O 1 1 6 10825 1 1 29 GLU OE1 O 11.204 -6.073 5.402 1.00 . A A . 29 GLU OE1 1 1 6 10826 1 1 29 GLU OE2 O 10.645 -4.015 4.906 1.00 . A A . 29 GLU OE2 1 1 6 10827 1 1 30 SER C C 15.706 -3.494 -0.720 1.00 . A A . 30 SER C 1 1 6 10828 1 1 30 SER CA C 14.938 -4.811 -0.702 1.00 . A A . 30 SER CA 1 1 6 10829 1 1 30 SER CB C 14.636 -5.267 -2.129 1.00 . A A . 30 SER CB 1 1 6 10830 1 1 30 SER H H 12.842 -4.732 -0.412 1.00 . A A . 30 SER H 1 1 6 10831 1 1 30 SER HA H 15.542 -5.558 -0.213 1.00 . A A . 30 SER HA 1 1 6 10832 1 1 30 SER HB2 H 14.070 -4.503 -2.639 1.00 . A A . 30 SER HB2 1 1 6 10833 1 1 30 SER HB3 H 15.565 -5.437 -2.655 1.00 . A A . 30 SER HB3 1 1 6 10834 1 1 30 SER HG H 12.941 -6.258 -2.073 1.00 . A A . 30 SER HG 1 1 6 10835 1 1 30 SER N N 13.704 -4.667 0.057 1.00 . A A . 30 SER N 1 1 6 10836 1 1 30 SER O O 16.925 -3.473 -0.556 1.00 . A A . 30 SER O 1 1 6 10837 1 1 30 SER OG O 13.885 -6.469 -2.125 1.00 . A A . 30 SER OG 1 1 6 10838 1 1 31 ALA C C 16.208 -0.726 0.419 1.00 . A A . 31 ALA C 1 1 6 10839 1 1 31 ALA CA C 15.586 -1.075 -0.925 1.00 . A A . 31 ALA CA 1 1 6 10840 1 1 31 ALA CB C 14.554 -0.030 -1.311 1.00 . A A . 31 ALA CB 1 1 6 10841 1 1 31 ALA H H 14.001 -2.481 -0.994 1.00 . A A . 31 ALA H 1 1 6 10842 1 1 31 ALA HA H 16.359 -1.081 -1.680 1.00 . A A . 31 ALA HA 1 1 6 10843 1 1 31 ALA HB1 H 13.819 -0.476 -1.962 1.00 . A A . 31 ALA HB1 1 1 6 10844 1 1 31 ALA HB2 H 14.071 0.343 -0.421 1.00 . A A . 31 ALA HB2 1 1 6 10845 1 1 31 ALA HB3 H 15.044 0.783 -1.824 1.00 . A A . 31 ALA HB3 1 1 6 10846 1 1 31 ALA N N 14.978 -2.397 -0.889 1.00 . A A . 31 ALA N 1 1 6 10847 1 1 31 ALA O O 17.346 -0.270 0.484 1.00 . A A . 31 ALA O 1 1 6 10848 1 1 32 MET C C 17.186 -1.507 3.141 1.00 . A A . 32 MET C 1 1 6 10849 1 1 32 MET CA C 15.936 -0.692 2.838 1.00 . A A . 32 MET CA 1 1 6 10850 1 1 32 MET CB C 14.844 -1.021 3.852 1.00 . A A . 32 MET CB 1 1 6 10851 1 1 32 MET CE C 12.180 -0.574 5.263 1.00 . A A . 32 MET CE 1 1 6 10852 1 1 32 MET CG C 14.921 -0.197 5.122 1.00 . A A . 32 MET CG 1 1 6 10853 1 1 32 MET H H 14.550 -1.323 1.365 1.00 . A A . 32 MET H 1 1 6 10854 1 1 32 MET HA H 16.178 0.359 2.906 1.00 . A A . 32 MET HA 1 1 6 10855 1 1 32 MET HB2 H 13.881 -0.848 3.394 1.00 . A A . 32 MET HB2 1 1 6 10856 1 1 32 MET HB3 H 14.922 -2.065 4.120 1.00 . A A . 32 MET HB3 1 1 6 10857 1 1 32 MET HE1 H 12.230 -1.372 4.536 1.00 . A A . 32 MET HE1 1 1 6 10858 1 1 32 MET HE2 H 11.294 -0.697 5.870 1.00 . A A . 32 MET HE2 1 1 6 10859 1 1 32 MET HE3 H 12.137 0.377 4.753 1.00 . A A . 32 MET HE3 1 1 6 10860 1 1 32 MET HG2 H 15.883 -0.364 5.583 1.00 . A A . 32 MET HG2 1 1 6 10861 1 1 32 MET HG3 H 14.823 0.847 4.866 1.00 . A A . 32 MET HG3 1 1 6 10862 1 1 32 MET N N 15.458 -0.960 1.487 1.00 . A A . 32 MET N 1 1 6 10863 1 1 32 MET O O 18.095 -1.041 3.826 1.00 . A A . 32 MET O 1 1 6 10864 1 1 32 MET SD S 13.634 -0.625 6.309 1.00 . A A . 32 MET SD 1 1 6 10865 1 1 33 GLU C C 19.554 -3.188 2.015 1.00 . A A . 33 GLU C 1 1 6 10866 1 1 33 GLU CA C 18.338 -3.624 2.825 1.00 . A A . 33 GLU CA 1 1 6 10867 1 1 33 GLU CB C 17.916 -5.055 2.454 1.00 . A A . 33 GLU CB 1 1 6 10868 1 1 33 GLU CD C 19.853 -6.563 3.075 1.00 . A A . 33 GLU CD 1 1 6 10869 1 1 33 GLU CG C 19.049 -5.942 1.953 1.00 . A A . 33 GLU CG 1 1 6 10870 1 1 33 GLU H H 16.476 -3.009 2.042 1.00 . A A . 33 GLU H 1 1 6 10871 1 1 33 GLU HA H 18.588 -3.595 3.876 1.00 . A A . 33 GLU HA 1 1 6 10872 1 1 33 GLU HB2 H 17.484 -5.525 3.325 1.00 . A A . 33 GLU HB2 1 1 6 10873 1 1 33 GLU HB3 H 17.166 -5.002 1.681 1.00 . A A . 33 GLU HB3 1 1 6 10874 1 1 33 GLU HG2 H 18.630 -6.736 1.354 1.00 . A A . 33 GLU HG2 1 1 6 10875 1 1 33 GLU HG3 H 19.712 -5.346 1.344 1.00 . A A . 33 GLU HG3 1 1 6 10876 1 1 33 GLU N N 17.223 -2.715 2.606 1.00 . A A . 33 GLU N 1 1 6 10877 1 1 33 GLU O O 20.660 -3.077 2.551 1.00 . A A . 33 GLU O 1 1 6 10878 1 1 33 GLU OE1 O 19.363 -6.591 4.223 1.00 . A A . 33 GLU OE1 1 1 6 10879 1 1 33 GLU OE2 O 20.982 -7.028 2.811 1.00 . A A . 33 GLU OE2 1 1 6 10880 1 1 34 ASP C C 20.995 -1.201 0.123 1.00 . A A . 34 ASP C 1 1 6 10881 1 1 34 ASP CA C 20.431 -2.583 -0.179 1.00 . A A . 34 ASP CA 1 1 6 10882 1 1 34 ASP CB C 19.958 -2.645 -1.635 1.00 . A A . 34 ASP CB 1 1 6 10883 1 1 34 ASP CG C 21.005 -3.235 -2.568 1.00 . A A . 34 ASP CG 1 1 6 10884 1 1 34 ASP H H 18.409 -2.929 0.386 1.00 . A A . 34 ASP H 1 1 6 10885 1 1 34 ASP HA H 21.213 -3.313 -0.030 1.00 . A A . 34 ASP HA 1 1 6 10886 1 1 34 ASP HB2 H 19.071 -3.256 -1.693 1.00 . A A . 34 ASP HB2 1 1 6 10887 1 1 34 ASP HB3 H 19.727 -1.646 -1.972 1.00 . A A . 34 ASP HB3 1 1 6 10888 1 1 34 ASP N N 19.336 -2.914 0.733 1.00 . A A . 34 ASP N 1 1 6 10889 1 1 34 ASP O O 22.185 -0.948 -0.063 1.00 . A A . 34 ASP O 1 1 6 10890 1 1 34 ASP OD1 O 22.204 -2.925 -2.406 1.00 . A A . 34 ASP OD1 1 1 6 10891 1 1 34 ASP OD2 O 20.633 -4.012 -3.475 1.00 . A A . 34 ASP OD2 1 1 6 10892 1 1 35 LEU C C 21.338 1.117 2.200 1.00 . A A . 35 LEU C 1 1 6 10893 1 1 35 LEU CA C 20.568 1.059 0.886 1.00 . A A . 35 LEU CA 1 1 6 10894 1 1 35 LEU CB C 19.362 1.997 0.941 1.00 . A A . 35 LEU CB 1 1 6 10895 1 1 35 LEU CD1 C 19.116 2.063 -1.560 1.00 . A A . 35 LEU CD1 1 1 6 10896 1 1 35 LEU CD2 C 17.912 3.731 -0.140 1.00 . A A . 35 LEU CD2 1 1 6 10897 1 1 35 LEU CG C 19.174 2.894 -0.285 1.00 . A A . 35 LEU CG 1 1 6 10898 1 1 35 LEU H H 19.201 -0.559 0.736 1.00 . A A . 35 LEU H 1 1 6 10899 1 1 35 LEU HA H 21.222 1.379 0.090 1.00 . A A . 35 LEU HA 1 1 6 10900 1 1 35 LEU HB2 H 18.473 1.393 1.058 1.00 . A A . 35 LEU HB2 1 1 6 10901 1 1 35 LEU HB3 H 19.462 2.628 1.812 1.00 . A A . 35 LEU HB3 1 1 6 10902 1 1 35 LEU HD11 H 19.981 2.277 -2.168 1.00 . A A . 35 LEU HD11 1 1 6 10903 1 1 35 LEU HD12 H 19.108 1.013 -1.302 1.00 . A A . 35 LEU HD12 1 1 6 10904 1 1 35 LEU HD13 H 18.219 2.307 -2.110 1.00 . A A . 35 LEU HD13 1 1 6 10905 1 1 35 LEU HD21 H 17.134 3.136 0.315 1.00 . A A . 35 LEU HD21 1 1 6 10906 1 1 35 LEU HD22 H 18.117 4.588 0.484 1.00 . A A . 35 LEU HD22 1 1 6 10907 1 1 35 LEU HD23 H 17.587 4.065 -1.115 1.00 . A A . 35 LEU HD23 1 1 6 10908 1 1 35 LEU HG H 20.016 3.567 -0.362 1.00 . A A . 35 LEU HG 1 1 6 10909 1 1 35 LEU N N 20.141 -0.302 0.592 1.00 . A A . 35 LEU N 1 1 6 10910 1 1 35 LEU O O 22.204 1.972 2.383 1.00 . A A . 35 LEU O 1 1 6 10911 1 1 36 GLN C C 23.038 -0.501 4.314 1.00 . A A . 36 GLN C 1 1 6 10912 1 1 36 GLN CA C 21.664 0.147 4.409 1.00 . A A . 36 GLN CA 1 1 6 10913 1 1 36 GLN CB C 20.808 -0.640 5.395 1.00 . A A . 36 GLN CB 1 1 6 10914 1 1 36 GLN CD C 19.366 -0.229 7.437 1.00 . A A . 36 GLN CD 1 1 6 10915 1 1 36 GLN CG C 20.692 0.036 6.749 1.00 . A A . 36 GLN CG 1 1 6 10916 1 1 36 GLN H H 20.328 -0.459 2.887 1.00 . A A . 36 GLN H 1 1 6 10917 1 1 36 GLN HA H 21.773 1.156 4.770 1.00 . A A . 36 GLN HA 1 1 6 10918 1 1 36 GLN HB2 H 19.819 -0.758 4.982 1.00 . A A . 36 GLN HB2 1 1 6 10919 1 1 36 GLN HB3 H 21.250 -1.615 5.540 1.00 . A A . 36 GLN HB3 1 1 6 10920 1 1 36 GLN HE21 H 18.427 -0.314 5.685 1.00 . A A . 36 GLN HE21 1 1 6 10921 1 1 36 GLN HE22 H 17.447 -0.546 7.084 1.00 . A A . 36 GLN HE22 1 1 6 10922 1 1 36 GLN HG2 H 21.486 -0.323 7.384 1.00 . A A . 36 GLN HG2 1 1 6 10923 1 1 36 GLN HG3 H 20.801 1.101 6.610 1.00 . A A . 36 GLN HG3 1 1 6 10924 1 1 36 GLN N N 21.019 0.200 3.104 1.00 . A A . 36 GLN N 1 1 6 10925 1 1 36 GLN NE2 N 18.305 -0.379 6.657 1.00 . A A . 36 GLN NE2 1 1 6 10926 1 1 36 GLN O O 23.990 -0.067 4.967 1.00 . A A . 36 GLN O 1 1 6 10927 1 1 36 GLN OE1 O 19.295 -0.295 8.662 1.00 . A A . 36 GLN OE1 1 1 6 10928 1 1 37 ASP C C 25.419 -1.634 2.585 1.00 . A A . 37 ASP C 1 1 6 10929 1 1 37 ASP CA C 24.351 -2.330 3.415 1.00 . A A . 37 ASP CA 1 1 6 10930 1 1 37 ASP CB C 24.058 -3.708 2.825 1.00 . A A . 37 ASP CB 1 1 6 10931 1 1 37 ASP CG C 25.098 -4.739 3.219 1.00 . A A . 37 ASP CG 1 1 6 10932 1 1 37 ASP H H 22.370 -1.770 2.927 1.00 . A A . 37 ASP H 1 1 6 10933 1 1 37 ASP HA H 24.725 -2.456 4.420 1.00 . A A . 37 ASP HA 1 1 6 10934 1 1 37 ASP HB2 H 23.091 -4.046 3.174 1.00 . A A . 37 ASP HB2 1 1 6 10935 1 1 37 ASP HB3 H 24.041 -3.635 1.748 1.00 . A A . 37 ASP HB3 1 1 6 10936 1 1 37 ASP N N 23.133 -1.538 3.496 1.00 . A A . 37 ASP N 1 1 6 10937 1 1 37 ASP O O 25.119 -0.817 1.712 1.00 . A A . 37 ASP O 1 1 6 10938 1 1 37 ASP OD1 O 25.852 -4.499 4.192 1.00 . A A . 37 ASP OD1 1 1 6 10939 1 1 37 ASP OD2 O 25.163 -5.800 2.568 1.00 . A A . 37 ASP OD2 1 1 6 10940 1 1 38 MET C C 27.971 -2.147 0.812 1.00 . A A . 38 MET C 1 1 6 10941 1 1 38 MET CA C 27.797 -1.423 2.137 1.00 . A A . 38 MET CA 1 1 6 10942 1 1 38 MET CB C 29.074 -1.542 2.971 1.00 . A A . 38 MET CB 1 1 6 10943 1 1 38 MET CE C 32.581 -0.946 2.518 1.00 . A A . 38 MET CE 1 1 6 10944 1 1 38 MET CG C 29.928 -0.285 2.968 1.00 . A A . 38 MET CG 1 1 6 10945 1 1 38 MET H H 26.834 -2.608 3.593 1.00 . A A . 38 MET H 1 1 6 10946 1 1 38 MET HA H 27.601 -0.382 1.939 1.00 . A A . 38 MET HA 1 1 6 10947 1 1 38 MET HB2 H 28.803 -1.763 3.993 1.00 . A A . 38 MET HB2 1 1 6 10948 1 1 38 MET HB3 H 29.669 -2.355 2.580 1.00 . A A . 38 MET HB3 1 1 6 10949 1 1 38 MET HE1 H 32.043 -0.901 1.581 1.00 . A A . 38 MET HE1 1 1 6 10950 1 1 38 MET HE2 H 33.410 -0.255 2.489 1.00 . A A . 38 MET HE2 1 1 6 10951 1 1 38 MET HE3 H 32.954 -1.947 2.672 1.00 . A A . 38 MET HE3 1 1 6 10952 1 1 38 MET HG2 H 30.151 -0.021 1.943 1.00 . A A . 38 MET HG2 1 1 6 10953 1 1 38 MET HG3 H 29.369 0.515 3.429 1.00 . A A . 38 MET HG3 1 1 6 10954 1 1 38 MET N N 26.669 -1.967 2.869 1.00 . A A . 38 MET N 1 1 6 10955 1 1 38 MET O O 27.356 -3.187 0.570 1.00 . A A . 38 MET O 1 1 6 10956 1 1 38 MET SD S 31.482 -0.504 3.862 1.00 . A A . 38 MET SD 1 1 6 10957 1 1 39 PHE C C 30.525 -2.413 -1.559 1.00 . A A . 39 PHE C 1 1 6 10958 1 1 39 PHE CA C 29.040 -2.158 -1.353 1.00 . A A . 39 PHE CA 1 1 6 10959 1 1 39 PHE CB C 28.495 -1.226 -2.444 1.00 . A A . 39 PHE CB 1 1 6 10960 1 1 39 PHE CD1 C 28.271 1.062 -1.420 1.00 . A A . 39 PHE CD1 1 1 6 10961 1 1 39 PHE CD2 C 29.989 0.708 -3.033 1.00 . A A . 39 PHE CD2 1 1 6 10962 1 1 39 PHE CE1 C 28.666 2.378 -1.284 1.00 . A A . 39 PHE CE1 1 1 6 10963 1 1 39 PHE CE2 C 30.388 2.023 -2.900 1.00 . A A . 39 PHE CE2 1 1 6 10964 1 1 39 PHE CG C 28.926 0.212 -2.299 1.00 . A A . 39 PHE CG 1 1 6 10965 1 1 39 PHE CZ C 29.729 2.856 -2.021 1.00 . A A . 39 PHE CZ 1 1 6 10966 1 1 39 PHE H H 29.292 -0.783 0.220 1.00 . A A . 39 PHE H 1 1 6 10967 1 1 39 PHE HA H 28.514 -3.102 -1.402 1.00 . A A . 39 PHE HA 1 1 6 10968 1 1 39 PHE HB2 H 28.836 -1.574 -3.406 1.00 . A A . 39 PHE HB2 1 1 6 10969 1 1 39 PHE HB3 H 27.415 -1.253 -2.420 1.00 . A A . 39 PHE HB3 1 1 6 10970 1 1 39 PHE HD1 H 27.438 0.689 -0.841 1.00 . A A . 39 PHE HD1 1 1 6 10971 1 1 39 PHE HD2 H 30.505 0.057 -3.722 1.00 . A A . 39 PHE HD2 1 1 6 10972 1 1 39 PHE HE1 H 28.147 3.030 -0.595 1.00 . A A . 39 PHE HE1 1 1 6 10973 1 1 39 PHE HE2 H 31.217 2.396 -3.478 1.00 . A A . 39 PHE HE2 1 1 6 10974 1 1 39 PHE HZ H 30.042 3.885 -1.914 1.00 . A A . 39 PHE HZ 1 1 6 10975 1 1 39 PHE N N 28.809 -1.592 -0.042 1.00 . A A . 39 PHE N 1 1 6 10976 1 1 39 PHE O O 31.351 -1.510 -1.397 1.00 . A A . 39 PHE O 1 1 6 10977 1 1 40 ILE C C 32.487 -3.746 -3.683 1.00 . A A . 40 ILE C 1 1 6 10978 1 1 40 ILE CA C 32.234 -3.990 -2.202 1.00 . A A . 40 ILE CA 1 1 6 10979 1 1 40 ILE CB C 32.567 -5.456 -1.817 1.00 . A A . 40 ILE CB 1 1 6 10980 1 1 40 ILE CD1 C 33.529 -4.179 0.190 1.00 . A A . 40 ILE CD1 1 1 6 10981 1 1 40 ILE CG1 C 33.163 -5.523 -0.404 1.00 . A A . 40 ILE CG1 1 1 6 10982 1 1 40 ILE CG2 C 33.530 -6.100 -2.811 1.00 . A A . 40 ILE CG2 1 1 6 10983 1 1 40 ILE H H 30.170 -4.348 -1.887 1.00 . A A . 40 ILE H 1 1 6 10984 1 1 40 ILE HA H 32.880 -3.337 -1.632 1.00 . A A . 40 ILE HA 1 1 6 10985 1 1 40 ILE HB H 31.649 -6.019 -1.834 1.00 . A A . 40 ILE HB 1 1 6 10986 1 1 40 ILE HD11 H 32.630 -3.667 0.503 1.00 . A A . 40 ILE HD11 1 1 6 10987 1 1 40 ILE HD12 H 34.176 -4.327 1.043 1.00 . A A . 40 ILE HD12 1 1 6 10988 1 1 40 ILE HD13 H 34.043 -3.585 -0.551 1.00 . A A . 40 ILE HD13 1 1 6 10989 1 1 40 ILE HG12 H 32.448 -5.989 0.257 1.00 . A A . 40 ILE HG12 1 1 6 10990 1 1 40 ILE HG13 H 34.059 -6.124 -0.436 1.00 . A A . 40 ILE HG13 1 1 6 10991 1 1 40 ILE HG21 H 33.543 -7.170 -2.657 1.00 . A A . 40 ILE HG21 1 1 6 10992 1 1 40 ILE HG22 H 33.206 -5.885 -3.817 1.00 . A A . 40 ILE HG22 1 1 6 10993 1 1 40 ILE HG23 H 34.521 -5.703 -2.658 1.00 . A A . 40 ILE HG23 1 1 6 10994 1 1 40 ILE N N 30.863 -3.646 -1.877 1.00 . A A . 40 ILE N 1 1 6 10995 1 1 40 ILE O O 31.706 -4.162 -4.540 1.00 . A A . 40 ILE O 1 1 6 10996 1 1 41 VAL C C 35.316 -3.129 -5.676 1.00 . A A . 41 VAL C 1 1 6 10997 1 1 41 VAL CA C 33.902 -2.685 -5.338 1.00 . A A . 41 VAL CA 1 1 6 10998 1 1 41 VAL CB C 33.765 -1.162 -5.581 1.00 . A A . 41 VAL CB 1 1 6 10999 1 1 41 VAL CG1 C 32.317 -0.722 -5.459 1.00 . A A . 41 VAL CG1 1 1 6 11000 1 1 41 VAL CG2 C 34.643 -0.371 -4.620 1.00 . A A . 41 VAL CG2 1 1 6 11001 1 1 41 VAL H H 34.179 -2.786 -3.246 1.00 . A A . 41 VAL H 1 1 6 11002 1 1 41 VAL HA H 33.211 -3.197 -5.995 1.00 . A A . 41 VAL HA 1 1 6 11003 1 1 41 VAL HB H 34.092 -0.949 -6.588 1.00 . A A . 41 VAL HB 1 1 6 11004 1 1 41 VAL HG11 H 31.673 -1.472 -5.896 1.00 . A A . 41 VAL HG11 1 1 6 11005 1 1 41 VAL HG12 H 32.063 -0.597 -4.417 1.00 . A A . 41 VAL HG12 1 1 6 11006 1 1 41 VAL HG13 H 32.178 0.217 -5.978 1.00 . A A . 41 VAL HG13 1 1 6 11007 1 1 41 VAL HG21 H 34.567 -0.799 -3.632 1.00 . A A . 41 VAL HG21 1 1 6 11008 1 1 41 VAL HG22 H 35.670 -0.412 -4.952 1.00 . A A . 41 VAL HG22 1 1 6 11009 1 1 41 VAL HG23 H 34.313 0.658 -4.594 1.00 . A A . 41 VAL HG23 1 1 6 11010 1 1 41 VAL N N 33.571 -3.047 -3.971 1.00 . A A . 41 VAL N 1 1 6 11011 1 1 41 VAL O O 36.180 -3.203 -4.799 1.00 . A A . 41 VAL O 1 1 6 11012 1 1 42 HIS C C 37.415 -2.752 -8.334 1.00 . A A . 42 HIS C 1 1 6 11013 1 1 42 HIS CA C 36.873 -3.820 -7.400 1.00 . A A . 42 HIS CA 1 1 6 11014 1 1 42 HIS CB C 36.847 -5.162 -8.132 1.00 . A A . 42 HIS CB 1 1 6 11015 1 1 42 HIS CD2 C 38.132 -7.023 -6.855 1.00 . A A . 42 HIS CD2 1 1 6 11016 1 1 42 HIS CE1 C 36.424 -7.991 -5.897 1.00 . A A . 42 HIS CE1 1 1 6 11017 1 1 42 HIS CG C 37.020 -6.348 -7.233 1.00 . A A . 42 HIS CG 1 1 6 11018 1 1 42 HIS H H 34.797 -3.453 -7.569 1.00 . A A . 42 HIS H 1 1 6 11019 1 1 42 HIS HA H 37.521 -3.896 -6.540 1.00 . A A . 42 HIS HA 1 1 6 11020 1 1 42 HIS HB2 H 35.904 -5.265 -8.645 1.00 . A A . 42 HIS HB2 1 1 6 11021 1 1 42 HIS HB3 H 37.646 -5.176 -8.859 1.00 . A A . 42 HIS HB3 1 1 6 11022 1 1 42 HIS HD1 H 35.014 -6.737 -6.704 1.00 . A A . 42 HIS HD1 1 1 6 11023 1 1 42 HIS HD2 H 39.147 -6.799 -7.154 1.00 . A A . 42 HIS HD2 1 1 6 11024 1 1 42 HIS HE1 H 35.823 -8.665 -5.305 1.00 . A A . 42 HIS HE1 1 1 6 11025 1 1 42 HIS HE2 H 38.285 -8.834 -5.810 1.00 . A A . 42 HIS HE2 1 1 6 11026 1 1 42 HIS N N 35.543 -3.453 -6.936 1.00 . A A . 42 HIS N 1 1 6 11027 1 1 42 HIS ND1 N 35.968 -6.984 -6.614 1.00 . A A . 42 HIS ND1 1 1 6 11028 1 1 42 HIS NE2 N 37.736 -8.042 -6.025 1.00 . A A . 42 HIS NE2 1 1 6 11029 1 1 42 HIS O O 38.557 -2.313 -8.206 1.00 . A A . 42 HIS O 1 1 6 11030 1 1 43 THR C C 35.934 -0.316 -10.485 1.00 . A A . 43 THR C 1 1 6 11031 1 1 43 THR CA C 36.983 -1.409 -10.305 1.00 . A A . 43 THR CA 1 1 6 11032 1 1 43 THR CB C 37.167 -2.162 -11.633 1.00 . A A . 43 THR CB 1 1 6 11033 1 1 43 THR CG2 C 38.567 -2.749 -11.734 1.00 . A A . 43 THR CG2 1 1 6 11034 1 1 43 THR H H 35.662 -2.677 -9.274 1.00 . A A . 43 THR H 1 1 6 11035 1 1 43 THR HA H 37.927 -0.965 -10.024 1.00 . A A . 43 THR HA 1 1 6 11036 1 1 43 THR HB H 37.016 -1.473 -12.452 1.00 . A A . 43 THR HB 1 1 6 11037 1 1 43 THR HG1 H 36.139 -3.539 -12.626 1.00 . A A . 43 THR HG1 1 1 6 11038 1 1 43 THR HG21 H 38.789 -2.970 -12.767 1.00 . A A . 43 THR HG21 1 1 6 11039 1 1 43 THR HG22 H 38.616 -3.657 -11.151 1.00 . A A . 43 THR HG22 1 1 6 11040 1 1 43 THR HG23 H 39.283 -2.037 -11.354 1.00 . A A . 43 THR HG23 1 1 6 11041 1 1 43 THR N N 36.579 -2.341 -9.271 1.00 . A A . 43 THR N 1 1 6 11042 1 1 43 THR O O 34.829 -0.412 -9.939 1.00 . A A . 43 THR O 1 1 6 11043 1 1 43 THR OG1 O 36.199 -3.220 -11.714 1.00 . A A . 43 THR OG1 1 1 6 11044 1 1 44 ILE C C 34.095 1.284 -12.238 1.00 . A A . 44 ILE C 1 1 6 11045 1 1 44 ILE CA C 35.357 1.805 -11.546 1.00 . A A . 44 ILE CA 1 1 6 11046 1 1 44 ILE CB C 36.027 2.882 -12.430 1.00 . A A . 44 ILE CB 1 1 6 11047 1 1 44 ILE CD1 C 34.971 4.282 -14.316 1.00 . A A . 44 ILE CD1 1 1 6 11048 1 1 44 ILE CG1 C 34.994 3.943 -12.839 1.00 . A A . 44 ILE CG1 1 1 6 11049 1 1 44 ILE CG2 C 36.703 2.242 -13.642 1.00 . A A . 44 ILE CG2 1 1 6 11050 1 1 44 ILE H H 37.174 0.737 -11.646 1.00 . A A . 44 ILE H 1 1 6 11051 1 1 44 ILE HA H 35.078 2.259 -10.607 1.00 . A A . 44 ILE HA 1 1 6 11052 1 1 44 ILE HB H 36.799 3.358 -11.841 1.00 . A A . 44 ILE HB 1 1 6 11053 1 1 44 ILE HD11 H 34.604 5.287 -14.450 1.00 . A A . 44 ILE HD11 1 1 6 11054 1 1 44 ILE HD12 H 35.969 4.206 -14.718 1.00 . A A . 44 ILE HD12 1 1 6 11055 1 1 44 ILE HD13 H 34.322 3.589 -14.831 1.00 . A A . 44 ILE HD13 1 1 6 11056 1 1 44 ILE HG12 H 34.011 3.587 -12.572 1.00 . A A . 44 ILE HG12 1 1 6 11057 1 1 44 ILE HG13 H 35.197 4.849 -12.295 1.00 . A A . 44 ILE HG13 1 1 6 11058 1 1 44 ILE HG21 H 37.519 1.617 -13.310 1.00 . A A . 44 ILE HG21 1 1 6 11059 1 1 44 ILE HG22 H 35.983 1.642 -14.178 1.00 . A A . 44 ILE HG22 1 1 6 11060 1 1 44 ILE HG23 H 37.085 3.016 -14.293 1.00 . A A . 44 ILE HG23 1 1 6 11061 1 1 44 ILE N N 36.275 0.710 -11.261 1.00 . A A . 44 ILE N 1 1 6 11062 1 1 44 ILE O O 33.001 1.798 -12.026 1.00 . A A . 44 ILE O 1 1 6 11063 1 1 45 GLU C C 32.050 -0.782 -12.768 1.00 . A A . 45 GLU C 1 1 6 11064 1 1 45 GLU CA C 33.172 -0.414 -13.739 1.00 . A A . 45 GLU CA 1 1 6 11065 1 1 45 GLU CB C 33.666 -1.678 -14.455 1.00 . A A . 45 GLU CB 1 1 6 11066 1 1 45 GLU CD C 35.610 -3.250 -14.864 1.00 . A A . 45 GLU CD 1 1 6 11067 1 1 45 GLU CG C 35.180 -1.855 -14.456 1.00 . A A . 45 GLU CG 1 1 6 11068 1 1 45 GLU H H 35.177 -0.065 -13.207 1.00 . A A . 45 GLU H 1 1 6 11069 1 1 45 GLU HA H 32.780 0.273 -14.472 1.00 . A A . 45 GLU HA 1 1 6 11070 1 1 45 GLU HB2 H 33.236 -2.533 -13.965 1.00 . A A . 45 GLU HB2 1 1 6 11071 1 1 45 GLU HB3 H 33.329 -1.651 -15.479 1.00 . A A . 45 GLU HB3 1 1 6 11072 1 1 45 GLU HG2 H 35.615 -1.145 -15.141 1.00 . A A . 45 GLU HG2 1 1 6 11073 1 1 45 GLU HG3 H 35.551 -1.667 -13.459 1.00 . A A . 45 GLU HG3 1 1 6 11074 1 1 45 GLU N N 34.273 0.249 -13.051 1.00 . A A . 45 GLU N 1 1 6 11075 1 1 45 GLU O O 30.869 -0.664 -13.095 1.00 . A A . 45 GLU O 1 1 6 11076 1 1 45 GLU OE1 O 35.250 -4.216 -14.157 1.00 . A A . 45 GLU OE1 1 1 6 11077 1 1 45 GLU OE2 O 36.328 -3.381 -15.874 1.00 . A A . 45 GLU OE2 1 1 6 11078 1 1 46 GLU C C 30.984 -0.312 -9.818 1.00 . A A . 46 GLU C 1 1 6 11079 1 1 46 GLU CA C 31.432 -1.557 -10.552 1.00 . A A . 46 GLU CA 1 1 6 11080 1 1 46 GLU CB C 31.995 -2.572 -9.551 1.00 . A A . 46 GLU CB 1 1 6 11081 1 1 46 GLU CD C 32.439 -4.959 -10.224 1.00 . A A . 46 GLU CD 1 1 6 11082 1 1 46 GLU CG C 32.984 -3.549 -10.157 1.00 . A A . 46 GLU CG 1 1 6 11083 1 1 46 GLU H H 33.377 -1.327 -11.369 1.00 . A A . 46 GLU H 1 1 6 11084 1 1 46 GLU HA H 30.578 -1.981 -11.051 1.00 . A A . 46 GLU HA 1 1 6 11085 1 1 46 GLU HB2 H 32.492 -2.036 -8.756 1.00 . A A . 46 GLU HB2 1 1 6 11086 1 1 46 GLU HB3 H 31.175 -3.136 -9.132 1.00 . A A . 46 GLU HB3 1 1 6 11087 1 1 46 GLU HG2 H 33.226 -3.226 -11.159 1.00 . A A . 46 GLU HG2 1 1 6 11088 1 1 46 GLU HG3 H 33.880 -3.553 -9.554 1.00 . A A . 46 GLU HG3 1 1 6 11089 1 1 46 GLU N N 32.422 -1.223 -11.571 1.00 . A A . 46 GLU N 1 1 6 11090 1 1 46 GLU O O 29.832 -0.201 -9.410 1.00 . A A . 46 GLU O 1 1 6 11091 1 1 46 GLU OE1 O 31.789 -5.398 -9.249 1.00 . A A . 46 GLU OE1 1 1 6 11092 1 1 46 GLU OE2 O 32.665 -5.635 -11.246 1.00 . A A . 46 GLU OE2 1 1 6 11093 1 1 47 ILE C C 30.517 2.641 -9.706 1.00 . A A . 47 ILE C 1 1 6 11094 1 1 47 ILE CA C 31.613 1.870 -8.979 1.00 . A A . 47 ILE CA 1 1 6 11095 1 1 47 ILE CB C 32.901 2.729 -8.817 1.00 . A A . 47 ILE CB 1 1 6 11096 1 1 47 ILE CD1 C 32.265 3.212 -6.393 1.00 . A A . 47 ILE CD1 1 1 6 11097 1 1 47 ILE CG1 C 33.340 2.737 -7.350 1.00 . A A . 47 ILE CG1 1 1 6 11098 1 1 47 ILE CG2 C 32.710 4.159 -9.318 1.00 . A A . 47 ILE CG2 1 1 6 11099 1 1 47 ILE H H 32.784 0.494 -10.059 1.00 . A A . 47 ILE H 1 1 6 11100 1 1 47 ILE HA H 31.255 1.616 -7.993 1.00 . A A . 47 ILE HA 1 1 6 11101 1 1 47 ILE HB H 33.679 2.276 -9.409 1.00 . A A . 47 ILE HB 1 1 6 11102 1 1 47 ILE HD11 H 31.547 3.816 -6.931 1.00 . A A . 47 ILE HD11 1 1 6 11103 1 1 47 ILE HD12 H 31.765 2.359 -5.962 1.00 . A A . 47 ILE HD12 1 1 6 11104 1 1 47 ILE HD13 H 32.714 3.802 -5.608 1.00 . A A . 47 ILE HD13 1 1 6 11105 1 1 47 ILE HG12 H 33.617 1.732 -7.061 1.00 . A A . 47 ILE HG12 1 1 6 11106 1 1 47 ILE HG13 H 34.196 3.387 -7.241 1.00 . A A . 47 ILE HG13 1 1 6 11107 1 1 47 ILE HG21 H 32.599 4.152 -10.393 1.00 . A A . 47 ILE HG21 1 1 6 11108 1 1 47 ILE HG22 H 31.824 4.582 -8.868 1.00 . A A . 47 ILE HG22 1 1 6 11109 1 1 47 ILE HG23 H 33.570 4.753 -9.048 1.00 . A A . 47 ILE HG23 1 1 6 11110 1 1 47 ILE N N 31.897 0.630 -9.674 1.00 . A A . 47 ILE N 1 1 6 11111 1 1 47 ILE O O 29.594 3.152 -9.078 1.00 . A A . 47 ILE O 1 1 6 11112 1 1 48 GLU C C 28.296 2.658 -11.866 1.00 . A A . 48 GLU C 1 1 6 11113 1 1 48 GLU CA C 29.623 3.404 -11.836 1.00 . A A . 48 GLU CA 1 1 6 11114 1 1 48 GLU CB C 30.147 3.619 -13.259 1.00 . A A . 48 GLU CB 1 1 6 11115 1 1 48 GLU CD C 30.893 2.559 -15.422 1.00 . A A . 48 GLU CD 1 1 6 11116 1 1 48 GLU CG C 30.522 2.335 -13.974 1.00 . A A . 48 GLU CG 1 1 6 11117 1 1 48 GLU H H 31.314 2.172 -11.481 1.00 . A A . 48 GLU H 1 1 6 11118 1 1 48 GLU HA H 29.471 4.366 -11.368 1.00 . A A . 48 GLU HA 1 1 6 11119 1 1 48 GLU HB2 H 29.383 4.115 -13.838 1.00 . A A . 48 GLU HB2 1 1 6 11120 1 1 48 GLU HB3 H 31.022 4.251 -13.217 1.00 . A A . 48 GLU HB3 1 1 6 11121 1 1 48 GLU HG2 H 31.365 1.889 -13.468 1.00 . A A . 48 GLU HG2 1 1 6 11122 1 1 48 GLU HG3 H 29.680 1.658 -13.932 1.00 . A A . 48 GLU HG3 1 1 6 11123 1 1 48 GLU N N 30.593 2.669 -11.032 1.00 . A A . 48 GLU N 1 1 6 11124 1 1 48 GLU O O 27.229 3.262 -11.979 1.00 . A A . 48 GLU O 1 1 6 11125 1 1 48 GLU OE1 O 30.124 3.230 -16.144 1.00 . A A . 48 GLU OE1 1 1 6 11126 1 1 48 GLU OE2 O 31.952 2.062 -15.851 1.00 . A A . 48 GLU OE2 1 1 6 11127 1 1 49 GLY C C 26.464 0.712 -10.371 1.00 . A A . 49 GLY C 1 1 6 11128 1 1 49 GLY CA C 27.166 0.536 -11.692 1.00 . A A . 49 GLY CA 1 1 6 11129 1 1 49 GLY H H 29.250 0.915 -11.641 1.00 . A A . 49 GLY H 1 1 6 11130 1 1 49 GLY HA2 H 26.505 0.840 -12.490 1.00 . A A . 49 GLY HA2 1 1 6 11131 1 1 49 GLY HA3 H 27.425 -0.505 -11.819 1.00 . A A . 49 GLY HA3 1 1 6 11132 1 1 49 GLY N N 28.369 1.339 -11.736 1.00 . A A . 49 GLY N 1 1 6 11133 1 1 49 GLY O O 25.235 0.777 -10.300 1.00 . A A . 49 GLY O 1 1 6 11134 1 1 50 LEU C C 26.030 2.417 -7.952 1.00 . A A . 50 LEU C 1 1 6 11135 1 1 50 LEU CA C 26.787 1.096 -7.987 1.00 . A A . 50 LEU CA 1 1 6 11136 1 1 50 LEU CB C 27.964 1.149 -7.019 1.00 . A A . 50 LEU CB 1 1 6 11137 1 1 50 LEU CD1 C 26.627 -0.529 -5.700 1.00 . A A . 50 LEU CD1 1 1 6 11138 1 1 50 LEU CD2 C 28.970 -1.068 -6.415 1.00 . A A . 50 LEU CD2 1 1 6 11139 1 1 50 LEU CG C 28.018 0.035 -5.975 1.00 . A A . 50 LEU CG 1 1 6 11140 1 1 50 LEU H H 28.236 0.664 -9.460 1.00 . A A . 50 LEU H 1 1 6 11141 1 1 50 LEU HA H 26.120 0.299 -7.691 1.00 . A A . 50 LEU HA 1 1 6 11142 1 1 50 LEU HB2 H 28.878 1.112 -7.596 1.00 . A A . 50 LEU HB2 1 1 6 11143 1 1 50 LEU HB3 H 27.929 2.095 -6.498 1.00 . A A . 50 LEU HB3 1 1 6 11144 1 1 50 LEU HD11 H 26.418 -1.325 -6.400 1.00 . A A . 50 LEU HD11 1 1 6 11145 1 1 50 LEU HD12 H 26.586 -0.917 -4.692 1.00 . A A . 50 LEU HD12 1 1 6 11146 1 1 50 LEU HD13 H 25.893 0.252 -5.817 1.00 . A A . 50 LEU HD13 1 1 6 11147 1 1 50 LEU HD21 H 28.825 -1.938 -5.792 1.00 . A A . 50 LEU HD21 1 1 6 11148 1 1 50 LEU HD22 H 28.773 -1.327 -7.444 1.00 . A A . 50 LEU HD22 1 1 6 11149 1 1 50 LEU HD23 H 29.992 -0.723 -6.320 1.00 . A A . 50 LEU HD23 1 1 6 11150 1 1 50 LEU HG H 28.390 0.453 -5.057 1.00 . A A . 50 LEU HG 1 1 6 11151 1 1 50 LEU N N 27.270 0.810 -9.325 1.00 . A A . 50 LEU N 1 1 6 11152 1 1 50 LEU O O 24.946 2.507 -7.371 1.00 . A A . 50 LEU O 1 1 6 11153 1 1 51 ILE C C 24.653 4.653 -9.446 1.00 . A A . 51 ILE C 1 1 6 11154 1 1 51 ILE CA C 25.941 4.752 -8.636 1.00 . A A . 51 ILE CA 1 1 6 11155 1 1 51 ILE CB C 26.817 5.865 -9.254 1.00 . A A . 51 ILE CB 1 1 6 11156 1 1 51 ILE CD1 C 28.612 5.859 -7.422 1.00 . A A . 51 ILE CD1 1 1 6 11157 1 1 51 ILE CG1 C 28.292 5.686 -8.894 1.00 . A A . 51 ILE CG1 1 1 6 11158 1 1 51 ILE CG2 C 26.327 7.230 -8.798 1.00 . A A . 51 ILE CG2 1 1 6 11159 1 1 51 ILE H H 27.497 3.324 -8.973 1.00 . A A . 51 ILE H 1 1 6 11160 1 1 51 ILE HA H 25.689 5.042 -7.626 1.00 . A A . 51 ILE HA 1 1 6 11161 1 1 51 ILE HB H 26.710 5.816 -10.328 1.00 . A A . 51 ILE HB 1 1 6 11162 1 1 51 ILE HD11 H 28.050 5.143 -6.843 1.00 . A A . 51 ILE HD11 1 1 6 11163 1 1 51 ILE HD12 H 29.668 5.699 -7.265 1.00 . A A . 51 ILE HD12 1 1 6 11164 1 1 51 ILE HD13 H 28.349 6.859 -7.111 1.00 . A A . 51 ILE HD13 1 1 6 11165 1 1 51 ILE HG12 H 28.598 4.690 -9.178 1.00 . A A . 51 ILE HG12 1 1 6 11166 1 1 51 ILE HG13 H 28.875 6.405 -9.447 1.00 . A A . 51 ILE HG13 1 1 6 11167 1 1 51 ILE HG21 H 25.391 7.460 -9.287 1.00 . A A . 51 ILE HG21 1 1 6 11168 1 1 51 ILE HG22 H 26.181 7.218 -7.728 1.00 . A A . 51 ILE HG22 1 1 6 11169 1 1 51 ILE HG23 H 27.061 7.979 -9.055 1.00 . A A . 51 ILE HG23 1 1 6 11170 1 1 51 ILE N N 26.603 3.446 -8.569 1.00 . A A . 51 ILE N 1 1 6 11171 1 1 51 ILE O O 23.635 5.236 -9.077 1.00 . A A . 51 ILE O 1 1 6 11172 1 1 52 SER C C 22.371 3.104 -10.608 1.00 . A A . 52 SER C 1 1 6 11173 1 1 52 SER CA C 23.534 3.708 -11.396 1.00 . A A . 52 SER CA 1 1 6 11174 1 1 52 SER CB C 23.888 2.819 -12.589 1.00 . A A . 52 SER CB 1 1 6 11175 1 1 52 SER H H 25.548 3.466 -10.784 1.00 . A A . 52 SER H 1 1 6 11176 1 1 52 SER HA H 23.237 4.678 -11.762 1.00 . A A . 52 SER HA 1 1 6 11177 1 1 52 SER HB2 H 24.211 1.852 -12.232 1.00 . A A . 52 SER HB2 1 1 6 11178 1 1 52 SER HB3 H 23.018 2.699 -13.215 1.00 . A A . 52 SER HB3 1 1 6 11179 1 1 52 SER HG H 25.782 3.227 -12.926 1.00 . A A . 52 SER HG 1 1 6 11180 1 1 52 SER N N 24.702 3.900 -10.540 1.00 . A A . 52 SER N 1 1 6 11181 1 1 52 SER O O 21.214 3.457 -10.829 1.00 . A A . 52 SER O 1 1 6 11182 1 1 52 SER OG O 24.932 3.392 -13.360 1.00 . A A . 52 SER OG 1 1 6 11183 1 1 53 ALA C C 20.981 2.631 -7.934 1.00 . A A . 53 ALA C 1 1 6 11184 1 1 53 ALA CA C 21.676 1.598 -8.824 1.00 . A A . 53 ALA CA 1 1 6 11185 1 1 53 ALA CB C 22.296 0.494 -7.979 1.00 . A A . 53 ALA CB 1 1 6 11186 1 1 53 ALA H H 23.634 1.987 -9.531 1.00 . A A . 53 ALA H 1 1 6 11187 1 1 53 ALA HA H 20.938 1.151 -9.478 1.00 . A A . 53 ALA HA 1 1 6 11188 1 1 53 ALA HB1 H 21.875 -0.458 -8.263 1.00 . A A . 53 ALA HB1 1 1 6 11189 1 1 53 ALA HB2 H 23.365 0.476 -8.137 1.00 . A A . 53 ALA HB2 1 1 6 11190 1 1 53 ALA HB3 H 22.092 0.683 -6.936 1.00 . A A . 53 ALA HB3 1 1 6 11191 1 1 53 ALA N N 22.691 2.225 -9.664 1.00 . A A . 53 ALA N 1 1 6 11192 1 1 53 ALA O O 19.894 2.390 -7.415 1.00 . A A . 53 ALA O 1 1 6 11193 1 1 54 HIS C C 20.382 5.872 -7.964 1.00 . A A . 54 HIS C 1 1 6 11194 1 1 54 HIS CA C 21.029 4.882 -7.005 1.00 . A A . 54 HIS CA 1 1 6 11195 1 1 54 HIS CB C 22.088 5.584 -6.155 1.00 . A A . 54 HIS CB 1 1 6 11196 1 1 54 HIS CD2 C 22.142 6.623 -3.782 1.00 . A A . 54 HIS CD2 1 1 6 11197 1 1 54 HIS CE1 C 20.550 5.434 -2.863 1.00 . A A . 54 HIS CE1 1 1 6 11198 1 1 54 HIS CG C 21.674 5.779 -4.727 1.00 . A A . 54 HIS CG 1 1 6 11199 1 1 54 HIS H H 22.516 3.896 -8.145 1.00 . A A . 54 HIS H 1 1 6 11200 1 1 54 HIS HA H 20.267 4.473 -6.359 1.00 . A A . 54 HIS HA 1 1 6 11201 1 1 54 HIS HB2 H 22.993 4.997 -6.164 1.00 . A A . 54 HIS HB2 1 1 6 11202 1 1 54 HIS HB3 H 22.293 6.559 -6.578 1.00 . A A . 54 HIS HB3 1 1 6 11203 1 1 54 HIS HD1 H 20.134 4.344 -4.545 1.00 . A A . 54 HIS HD1 1 1 6 11204 1 1 54 HIS HD2 H 22.944 7.335 -3.904 1.00 . A A . 54 HIS HD2 1 1 6 11205 1 1 54 HIS HE1 H 19.865 5.021 -2.140 1.00 . A A . 54 HIS HE1 1 1 6 11206 1 1 54 HIS HE2 H 21.398 7.005 -1.860 1.00 . A A . 54 HIS HE2 1 1 6 11207 1 1 54 HIS N N 21.622 3.781 -7.755 1.00 . A A . 54 HIS N 1 1 6 11208 1 1 54 HIS ND1 N 20.675 5.045 -4.119 1.00 . A A . 54 HIS ND1 1 1 6 11209 1 1 54 HIS NE2 N 21.428 6.393 -2.633 1.00 . A A . 54 HIS NE2 1 1 6 11210 1 1 54 HIS O O 19.400 6.529 -7.627 1.00 . A A . 54 HIS O 1 1 6 11211 1 1 55 ASP C C 19.038 6.366 -10.648 1.00 . A A . 55 ASP C 1 1 6 11212 1 1 55 ASP CA C 20.426 6.822 -10.217 1.00 . A A . 55 ASP CA 1 1 6 11213 1 1 55 ASP CB C 21.383 6.814 -11.413 1.00 . A A . 55 ASP CB 1 1 6 11214 1 1 55 ASP CG C 21.029 7.847 -12.465 1.00 . A A . 55 ASP CG 1 1 6 11215 1 1 55 ASP H H 21.741 5.416 -9.347 1.00 . A A . 55 ASP H 1 1 6 11216 1 1 55 ASP HA H 20.358 7.821 -9.822 1.00 . A A . 55 ASP HA 1 1 6 11217 1 1 55 ASP HB2 H 22.384 7.014 -11.064 1.00 . A A . 55 ASP HB2 1 1 6 11218 1 1 55 ASP HB3 H 21.360 5.837 -11.874 1.00 . A A . 55 ASP HB3 1 1 6 11219 1 1 55 ASP N N 20.943 5.953 -9.164 1.00 . A A . 55 ASP N 1 1 6 11220 1 1 55 ASP O O 18.092 7.155 -10.681 1.00 . A A . 55 ASP O 1 1 6 11221 1 1 55 ASP OD1 O 20.291 8.799 -12.151 1.00 . A A . 55 ASP OD1 1 1 6 11222 1 1 55 ASP OD2 O 21.512 7.718 -13.613 1.00 . A A . 55 ASP OD2 1 1 6 11223 1 1 56 GLN C C 16.696 4.498 -10.107 1.00 . A A . 56 GLN C 1 1 6 11224 1 1 56 GLN CA C 17.620 4.511 -11.318 1.00 . A A . 56 GLN CA 1 1 6 11225 1 1 56 GLN CB C 17.778 3.092 -11.872 1.00 . A A . 56 GLN CB 1 1 6 11226 1 1 56 GLN CD C 19.593 1.600 -12.821 1.00 . A A . 56 GLN CD 1 1 6 11227 1 1 56 GLN CG C 18.899 2.951 -12.887 1.00 . A A . 56 GLN CG 1 1 6 11228 1 1 56 GLN H H 19.707 4.493 -10.925 1.00 . A A . 56 GLN H 1 1 6 11229 1 1 56 GLN HA H 17.184 5.141 -12.078 1.00 . A A . 56 GLN HA 1 1 6 11230 1 1 56 GLN HB2 H 17.979 2.419 -11.052 1.00 . A A . 56 GLN HB2 1 1 6 11231 1 1 56 GLN HB3 H 16.852 2.798 -12.347 1.00 . A A . 56 GLN HB3 1 1 6 11232 1 1 56 GLN HE21 H 18.718 1.190 -11.078 1.00 . A A . 56 GLN HE21 1 1 6 11233 1 1 56 GLN HE22 H 19.774 -0.031 -11.702 1.00 . A A . 56 GLN HE22 1 1 6 11234 1 1 56 GLN HG2 H 18.490 3.080 -13.879 1.00 . A A . 56 GLN HG2 1 1 6 11235 1 1 56 GLN HG3 H 19.633 3.722 -12.700 1.00 . A A . 56 GLN HG3 1 1 6 11236 1 1 56 GLN N N 18.911 5.077 -10.950 1.00 . A A . 56 GLN N 1 1 6 11237 1 1 56 GLN NE2 N 19.337 0.842 -11.762 1.00 . A A . 56 GLN NE2 1 1 6 11238 1 1 56 GLN O O 15.476 4.534 -10.245 1.00 . A A . 56 GLN O 1 1 6 11239 1 1 56 GLN OE1 O 20.357 1.240 -13.713 1.00 . A A . 56 GLN OE1 1 1 6 11240 1 1 57 PHE C C 15.872 5.839 -7.469 1.00 . A A . 57 PHE C 1 1 6 11241 1 1 57 PHE CA C 16.544 4.489 -7.674 1.00 . A A . 57 PHE CA 1 1 6 11242 1 1 57 PHE CB C 17.473 4.182 -6.499 1.00 . A A . 57 PHE CB 1 1 6 11243 1 1 57 PHE CD1 C 16.214 2.517 -5.118 1.00 . A A . 57 PHE CD1 1 1 6 11244 1 1 57 PHE CD2 C 16.600 4.687 -4.210 1.00 . A A . 57 PHE CD2 1 1 6 11245 1 1 57 PHE CE1 C 15.544 2.154 -3.968 1.00 . A A . 57 PHE CE1 1 1 6 11246 1 1 57 PHE CE2 C 15.930 4.331 -3.059 1.00 . A A . 57 PHE CE2 1 1 6 11247 1 1 57 PHE CG C 16.748 3.787 -5.250 1.00 . A A . 57 PHE CG 1 1 6 11248 1 1 57 PHE CZ C 15.402 3.061 -2.937 1.00 . A A . 57 PHE CZ 1 1 6 11249 1 1 57 PHE H H 18.276 4.475 -8.890 1.00 . A A . 57 PHE H 1 1 6 11250 1 1 57 PHE HA H 15.786 3.726 -7.740 1.00 . A A . 57 PHE HA 1 1 6 11251 1 1 57 PHE HB2 H 18.131 3.371 -6.772 1.00 . A A . 57 PHE HB2 1 1 6 11252 1 1 57 PHE HB3 H 18.062 5.058 -6.278 1.00 . A A . 57 PHE HB3 1 1 6 11253 1 1 57 PHE HD1 H 16.326 1.808 -5.925 1.00 . A A . 57 PHE HD1 1 1 6 11254 1 1 57 PHE HD2 H 17.016 5.681 -4.307 1.00 . A A . 57 PHE HD2 1 1 6 11255 1 1 57 PHE HE1 H 15.131 1.161 -3.876 1.00 . A A . 57 PHE HE1 1 1 6 11256 1 1 57 PHE HE2 H 15.821 5.042 -2.253 1.00 . A A . 57 PHE HE2 1 1 6 11257 1 1 57 PHE HZ H 14.877 2.778 -2.034 1.00 . A A . 57 PHE HZ 1 1 6 11258 1 1 57 PHE N N 17.296 4.484 -8.922 1.00 . A A . 57 PHE N 1 1 6 11259 1 1 57 PHE O O 14.699 5.915 -7.105 1.00 . A A . 57 PHE O 1 1 6 11260 1 1 58 LYS C C 15.005 8.444 -8.702 1.00 . A A . 58 LYS C 1 1 6 11261 1 1 58 LYS CA C 16.111 8.259 -7.672 1.00 . A A . 58 LYS CA 1 1 6 11262 1 1 58 LYS CB C 17.245 9.254 -7.941 1.00 . A A . 58 LYS CB 1 1 6 11263 1 1 58 LYS CD C 17.089 9.688 -5.460 1.00 . A A . 58 LYS CD 1 1 6 11264 1 1 58 LYS CE C 15.732 10.220 -5.021 1.00 . A A . 58 LYS CE 1 1 6 11265 1 1 58 LYS CG C 17.493 10.248 -6.815 1.00 . A A . 58 LYS CG 1 1 6 11266 1 1 58 LYS H H 17.578 6.764 -7.920 1.00 . A A . 58 LYS H 1 1 6 11267 1 1 58 LYS HA H 15.707 8.435 -6.687 1.00 . A A . 58 LYS HA 1 1 6 11268 1 1 58 LYS HB2 H 18.158 8.698 -8.103 1.00 . A A . 58 LYS HB2 1 1 6 11269 1 1 58 LYS HB3 H 17.013 9.811 -8.838 1.00 . A A . 58 LYS HB3 1 1 6 11270 1 1 58 LYS HD2 H 17.038 8.613 -5.528 1.00 . A A . 58 LYS HD2 1 1 6 11271 1 1 58 LYS HD3 H 17.831 9.972 -4.727 1.00 . A A . 58 LYS HD3 1 1 6 11272 1 1 58 LYS HE2 H 14.997 9.944 -5.764 1.00 . A A . 58 LYS HE2 1 1 6 11273 1 1 58 LYS HE3 H 15.475 9.768 -4.074 1.00 . A A . 58 LYS HE3 1 1 6 11274 1 1 58 LYS HG2 H 18.544 10.495 -6.791 1.00 . A A . 58 LYS HG2 1 1 6 11275 1 1 58 LYS HG3 H 16.917 11.142 -7.011 1.00 . A A . 58 LYS HG3 1 1 6 11276 1 1 58 LYS HZ1 H 14.938 11.995 -4.263 1.00 . A A . 58 LYS HZ1 1 1 6 11277 1 1 58 LYS HZ2 H 15.630 12.157 -5.803 1.00 . A A . 58 LYS HZ2 1 1 6 11278 1 1 58 LYS HZ3 H 16.625 12.014 -4.434 1.00 . A A . 58 LYS HZ3 1 1 6 11279 1 1 58 LYS N N 16.629 6.898 -7.716 1.00 . A A . 58 LYS N 1 1 6 11280 1 1 58 LYS NZ N 15.733 11.698 -4.870 1.00 . A A . 58 LYS NZ 1 1 6 11281 1 1 58 LYS O O 14.182 9.352 -8.595 1.00 . A A . 58 LYS O 1 1 6 11282 1 1 59 SER C C 12.779 6.776 -10.441 1.00 . A A . 59 SER C 1 1 6 11283 1 1 59 SER CA C 14.009 7.631 -10.759 1.00 . A A . 59 SER CA 1 1 6 11284 1 1 59 SER CB C 14.643 7.183 -12.077 1.00 . A A . 59 SER CB 1 1 6 11285 1 1 59 SER H H 15.644 6.834 -9.682 1.00 . A A . 59 SER H 1 1 6 11286 1 1 59 SER HA H 13.699 8.660 -10.853 1.00 . A A . 59 SER HA 1 1 6 11287 1 1 59 SER HB2 H 14.852 6.124 -12.032 1.00 . A A . 59 SER HB2 1 1 6 11288 1 1 59 SER HB3 H 13.959 7.380 -12.890 1.00 . A A . 59 SER HB3 1 1 6 11289 1 1 59 SER HG H 16.498 7.676 -11.626 1.00 . A A . 59 SER HG 1 1 6 11290 1 1 59 SER N N 14.986 7.563 -9.687 1.00 . A A . 59 SER N 1 1 6 11291 1 1 59 SER O O 11.677 7.073 -10.897 1.00 . A A . 59 SER O 1 1 6 11292 1 1 59 SER OG O 15.859 7.877 -12.325 1.00 . A A . 59 SER OG 1 1 6 11293 1 1 60 THR C C 11.110 5.380 -8.082 1.00 . A A . 60 THR C 1 1 6 11294 1 1 60 THR CA C 11.850 4.848 -9.300 1.00 . A A . 60 THR CA 1 1 6 11295 1 1 60 THR CB C 12.321 3.411 -9.019 1.00 . A A . 60 THR CB 1 1 6 11296 1 1 60 THR CG2 C 12.101 2.524 -10.233 1.00 . A A . 60 THR CG2 1 1 6 11297 1 1 60 THR H H 13.860 5.525 -9.307 1.00 . A A . 60 THR H 1 1 6 11298 1 1 60 THR HA H 11.167 4.823 -10.140 1.00 . A A . 60 THR HA 1 1 6 11299 1 1 60 THR HB H 11.747 3.016 -8.193 1.00 . A A . 60 THR HB 1 1 6 11300 1 1 60 THR HG1 H 14.242 3.545 -9.458 1.00 . A A . 60 THR HG1 1 1 6 11301 1 1 60 THR HG21 H 12.417 1.515 -10.007 1.00 . A A . 60 THR HG21 1 1 6 11302 1 1 60 THR HG22 H 12.678 2.903 -11.065 1.00 . A A . 60 THR HG22 1 1 6 11303 1 1 60 THR HG23 H 11.052 2.523 -10.494 1.00 . A A . 60 THR HG23 1 1 6 11304 1 1 60 THR N N 12.961 5.722 -9.656 1.00 . A A . 60 THR N 1 1 6 11305 1 1 60 THR O O 9.948 5.044 -7.854 1.00 . A A . 60 THR O 1 1 6 11306 1 1 60 THR OG1 O 13.707 3.411 -8.665 1.00 . A A . 60 THR OG1 1 1 6 11307 1 1 61 LEU C C 9.891 7.530 -6.413 1.00 . A A . 61 LEU C 1 1 6 11308 1 1 61 LEU CA C 11.211 6.808 -6.105 1.00 . A A . 61 LEU CA 1 1 6 11309 1 1 61 LEU CB C 12.201 7.764 -5.428 1.00 . A A . 61 LEU CB 1 1 6 11310 1 1 61 LEU CD1 C 13.537 8.113 -3.339 1.00 . A A . 61 LEU CD1 1 1 6 11311 1 1 61 LEU CD2 C 12.533 5.878 -3.786 1.00 . A A . 61 LEU CD2 1 1 6 11312 1 1 61 LEU CG C 13.153 7.116 -4.415 1.00 . A A . 61 LEU CG 1 1 6 11313 1 1 61 LEU H H 12.723 6.430 -7.538 1.00 . A A . 61 LEU H 1 1 6 11314 1 1 61 LEU HA H 10.997 5.998 -5.422 1.00 . A A . 61 LEU HA 1 1 6 11315 1 1 61 LEU HB2 H 12.797 8.233 -6.199 1.00 . A A . 61 LEU HB2 1 1 6 11316 1 1 61 LEU HB3 H 11.636 8.528 -4.920 1.00 . A A . 61 LEU HB3 1 1 6 11317 1 1 61 LEU HD11 H 12.900 8.982 -3.407 1.00 . A A . 61 LEU HD11 1 1 6 11318 1 1 61 LEU HD12 H 13.423 7.658 -2.366 1.00 . A A . 61 LEU HD12 1 1 6 11319 1 1 61 LEU HD13 H 14.568 8.409 -3.479 1.00 . A A . 61 LEU HD13 1 1 6 11320 1 1 61 LEU HD21 H 12.298 5.163 -4.559 1.00 . A A . 61 LEU HD21 1 1 6 11321 1 1 61 LEU HD22 H 13.232 5.440 -3.088 1.00 . A A . 61 LEU HD22 1 1 6 11322 1 1 61 LEU HD23 H 11.629 6.154 -3.264 1.00 . A A . 61 LEU HD23 1 1 6 11323 1 1 61 LEU HG H 14.055 6.816 -4.923 1.00 . A A . 61 LEU HG 1 1 6 11324 1 1 61 LEU N N 11.794 6.216 -7.304 1.00 . A A . 61 LEU N 1 1 6 11325 1 1 61 LEU O O 8.878 7.200 -5.812 1.00 . A A . 61 LEU O 1 1 6 11326 1 1 62 PRO C C 7.512 8.300 -8.161 1.00 . A A . 62 PRO C 1 1 6 11327 1 1 62 PRO CA C 8.629 9.232 -7.692 1.00 . A A . 62 PRO CA 1 1 6 11328 1 1 62 PRO CB C 9.048 10.167 -8.832 1.00 . A A . 62 PRO CB 1 1 6 11329 1 1 62 PRO CD C 11.006 8.988 -8.154 1.00 . A A . 62 PRO CD 1 1 6 11330 1 1 62 PRO CG C 10.523 10.298 -8.699 1.00 . A A . 62 PRO CG 1 1 6 11331 1 1 62 PRO HA H 8.278 9.816 -6.855 1.00 . A A . 62 PRO HA 1 1 6 11332 1 1 62 PRO HB2 H 8.775 9.726 -9.779 1.00 . A A . 62 PRO HB2 1 1 6 11333 1 1 62 PRO HB3 H 8.556 11.122 -8.716 1.00 . A A . 62 PRO HB3 1 1 6 11334 1 1 62 PRO HD2 H 11.231 8.303 -8.959 1.00 . A A . 62 PRO HD2 1 1 6 11335 1 1 62 PRO HD3 H 11.871 9.140 -7.507 1.00 . A A . 62 PRO HD3 1 1 6 11336 1 1 62 PRO HG2 H 10.960 10.484 -9.669 1.00 . A A . 62 PRO HG2 1 1 6 11337 1 1 62 PRO HG3 H 10.783 11.117 -8.029 1.00 . A A . 62 PRO HG3 1 1 6 11338 1 1 62 PRO N N 9.863 8.505 -7.357 1.00 . A A . 62 PRO N 1 1 6 11339 1 1 62 PRO O O 6.327 8.586 -7.979 1.00 . A A . 62 PRO O 1 1 6 11340 1 1 63 ASP C C 6.332 5.427 -8.081 1.00 . A A . 63 ASP C 1 1 6 11341 1 1 63 ASP CA C 6.950 6.191 -9.249 1.00 . A A . 63 ASP CA 1 1 6 11342 1 1 63 ASP CB C 7.644 5.214 -10.202 1.00 . A A . 63 ASP CB 1 1 6 11343 1 1 63 ASP CG C 6.665 4.432 -11.054 1.00 . A A . 63 ASP CG 1 1 6 11344 1 1 63 ASP H H 8.864 7.012 -8.860 1.00 . A A . 63 ASP H 1 1 6 11345 1 1 63 ASP HA H 6.170 6.712 -9.782 1.00 . A A . 63 ASP HA 1 1 6 11346 1 1 63 ASP HB2 H 8.298 5.767 -10.859 1.00 . A A . 63 ASP HB2 1 1 6 11347 1 1 63 ASP HB3 H 8.233 4.514 -9.625 1.00 . A A . 63 ASP HB3 1 1 6 11348 1 1 63 ASP N N 7.904 7.181 -8.758 1.00 . A A . 63 ASP N 1 1 6 11349 1 1 63 ASP O O 5.110 5.374 -7.936 1.00 . A A . 63 ASP O 1 1 6 11350 1 1 63 ASP OD1 O 6.124 3.415 -10.572 1.00 . A A . 63 ASP OD1 1 1 6 11351 1 1 63 ASP OD2 O 6.450 4.819 -12.222 1.00 . A A . 63 ASP OD2 1 1 6 11352 1 1 64 ALA C C 6.095 4.979 -5.038 1.00 . A A . 64 ALA C 1 1 6 11353 1 1 64 ALA CA C 6.745 4.084 -6.093 1.00 . A A . 64 ALA CA 1 1 6 11354 1 1 64 ALA CB C 7.914 3.311 -5.499 1.00 . A A . 64 ALA CB 1 1 6 11355 1 1 64 ALA H H 8.155 4.973 -7.397 1.00 . A A . 64 ALA H 1 1 6 11356 1 1 64 ALA HA H 6.016 3.369 -6.441 1.00 . A A . 64 ALA HA 1 1 6 11357 1 1 64 ALA HB1 H 8.298 2.616 -6.231 1.00 . A A . 64 ALA HB1 1 1 6 11358 1 1 64 ALA HB2 H 8.696 4.002 -5.216 1.00 . A A . 64 ALA HB2 1 1 6 11359 1 1 64 ALA HB3 H 7.582 2.769 -4.627 1.00 . A A . 64 ALA HB3 1 1 6 11360 1 1 64 ALA N N 7.191 4.864 -7.240 1.00 . A A . 64 ALA N 1 1 6 11361 1 1 64 ALA O O 5.205 4.545 -4.308 1.00 . A A . 64 ALA O 1 1 6 11362 1 1 65 ASP C C 4.520 7.462 -4.320 1.00 . A A . 65 ASP C 1 1 6 11363 1 1 65 ASP CA C 5.990 7.197 -4.024 1.00 . A A . 65 ASP CA 1 1 6 11364 1 1 65 ASP CB C 6.780 8.506 -4.081 1.00 . A A . 65 ASP CB 1 1 6 11365 1 1 65 ASP CG C 6.260 9.545 -3.113 1.00 . A A . 65 ASP CG 1 1 6 11366 1 1 65 ASP H H 7.280 6.505 -5.559 1.00 . A A . 65 ASP H 1 1 6 11367 1 1 65 ASP HA H 6.073 6.780 -3.033 1.00 . A A . 65 ASP HA 1 1 6 11368 1 1 65 ASP HB2 H 7.813 8.303 -3.836 1.00 . A A . 65 ASP HB2 1 1 6 11369 1 1 65 ASP HB3 H 6.728 8.911 -5.080 1.00 . A A . 65 ASP HB3 1 1 6 11370 1 1 65 ASP N N 6.542 6.228 -4.968 1.00 . A A . 65 ASP N 1 1 6 11371 1 1 65 ASP O O 3.677 7.419 -3.425 1.00 . A A . 65 ASP O 1 1 6 11372 1 1 65 ASP OD1 O 6.146 9.238 -1.912 1.00 . A A . 65 ASP OD1 1 1 6 11373 1 1 65 ASP OD2 O 5.968 10.677 -3.549 1.00 . A A . 65 ASP OD2 1 1 6 11374 1 1 66 ARG C C 2.030 6.653 -5.902 1.00 . A A . 66 ARG C 1 1 6 11375 1 1 66 ARG CA C 2.834 7.942 -5.988 1.00 . A A . 66 ARG CA 1 1 6 11376 1 1 66 ARG CB C 2.764 8.518 -7.400 1.00 . A A . 66 ARG CB 1 1 6 11377 1 1 66 ARG CD C 1.216 9.886 -8.853 1.00 . A A . 66 ARG CD 1 1 6 11378 1 1 66 ARG CG C 1.886 9.755 -7.492 1.00 . A A . 66 ARG CG 1 1 6 11379 1 1 66 ARG CZ C -0.605 8.242 -9.172 1.00 . A A . 66 ARG CZ 1 1 6 11380 1 1 66 ARG H H 4.922 7.738 -6.262 1.00 . A A . 66 ARG H 1 1 6 11381 1 1 66 ARG HA H 2.409 8.657 -5.298 1.00 . A A . 66 ARG HA 1 1 6 11382 1 1 66 ARG HB2 H 3.763 8.782 -7.720 1.00 . A A . 66 ARG HB2 1 1 6 11383 1 1 66 ARG HB3 H 2.368 7.768 -8.068 1.00 . A A . 66 ARG HB3 1 1 6 11384 1 1 66 ARG HD2 H 0.413 10.603 -8.776 1.00 . A A . 66 ARG HD2 1 1 6 11385 1 1 66 ARG HD3 H 1.947 10.240 -9.565 1.00 . A A . 66 ARG HD3 1 1 6 11386 1 1 66 ARG HE H 1.291 8.011 -9.807 1.00 . A A . 66 ARG HE 1 1 6 11387 1 1 66 ARG HG2 H 1.119 9.697 -6.735 1.00 . A A . 66 ARG HG2 1 1 6 11388 1 1 66 ARG HG3 H 2.495 10.632 -7.317 1.00 . A A . 66 ARG HG3 1 1 6 11389 1 1 66 ARG HH11 H -1.151 9.882 -8.096 1.00 . A A . 66 ARG HH11 1 1 6 11390 1 1 66 ARG HH12 H -2.420 8.726 -8.404 1.00 . A A . 66 ARG HH12 1 1 6 11391 1 1 66 ARG HH21 H -0.394 6.480 -10.156 1.00 . A A . 66 ARG HH21 1 1 6 11392 1 1 66 ARG HH22 H -1.986 6.809 -9.547 1.00 . A A . 66 ARG HH22 1 1 6 11393 1 1 66 ARG N N 4.211 7.709 -5.586 1.00 . A A . 66 ARG N 1 1 6 11394 1 1 66 ARG NE N 0.668 8.615 -9.328 1.00 . A A . 66 ARG NE 1 1 6 11395 1 1 66 ARG NH1 N -1.457 9.010 -8.503 1.00 . A A . 66 ARG NH1 1 1 6 11396 1 1 66 ARG NH2 N -1.026 7.087 -9.664 1.00 . A A . 66 ARG NH2 1 1 6 11397 1 1 66 ARG O O 0.818 6.683 -5.700 1.00 . A A . 66 ARG O 1 1 6 11398 1 1 67 GLU C C 1.613 4.063 -4.423 1.00 . A A . 67 GLU C 1 1 6 11399 1 1 67 GLU CA C 2.079 4.223 -5.869 1.00 . A A . 67 GLU CA 1 1 6 11400 1 1 67 GLU CB C 3.045 3.092 -6.235 1.00 . A A . 67 GLU CB 1 1 6 11401 1 1 67 GLU CD C 1.535 2.056 -7.981 1.00 . A A . 67 GLU CD 1 1 6 11402 1 1 67 GLU CG C 2.910 2.610 -7.671 1.00 . A A . 67 GLU CG 1 1 6 11403 1 1 67 GLU H H 3.659 5.561 -6.292 1.00 . A A . 67 GLU H 1 1 6 11404 1 1 67 GLU HA H 1.220 4.180 -6.521 1.00 . A A . 67 GLU HA 1 1 6 11405 1 1 67 GLU HB2 H 4.057 3.438 -6.088 1.00 . A A . 67 GLU HB2 1 1 6 11406 1 1 67 GLU HB3 H 2.862 2.253 -5.580 1.00 . A A . 67 GLU HB3 1 1 6 11407 1 1 67 GLU HG2 H 3.105 3.438 -8.335 1.00 . A A . 67 GLU HG2 1 1 6 11408 1 1 67 GLU HG3 H 3.641 1.833 -7.844 1.00 . A A . 67 GLU HG3 1 1 6 11409 1 1 67 GLU N N 2.711 5.521 -6.047 1.00 . A A . 67 GLU N 1 1 6 11410 1 1 67 GLU O O 0.521 3.568 -4.172 1.00 . A A . 67 GLU O 1 1 6 11411 1 1 67 GLU OE1 O 1.246 0.908 -7.591 1.00 . A A . 67 GLU OE1 1 1 6 11412 1 1 67 GLU OE2 O 0.737 2.761 -8.633 1.00 . A A . 67 GLU OE2 1 1 6 11413 1 1 68 ARG C C 0.870 5.347 -1.803 1.00 . A A . 68 ARG C 1 1 6 11414 1 1 68 ARG CA C 2.085 4.460 -2.067 1.00 . A A . 68 ARG CA 1 1 6 11415 1 1 68 ARG CB C 3.288 4.890 -1.219 1.00 . A A . 68 ARG CB 1 1 6 11416 1 1 68 ARG CD C 4.184 6.607 0.352 1.00 . A A . 68 ARG CD 1 1 6 11417 1 1 68 ARG CG C 2.961 5.800 -0.052 1.00 . A A . 68 ARG CG 1 1 6 11418 1 1 68 ARG CZ C 3.372 8.822 -0.438 1.00 . A A . 68 ARG CZ 1 1 6 11419 1 1 68 ARG H H 3.322 4.863 -3.733 1.00 . A A . 68 ARG H 1 1 6 11420 1 1 68 ARG HA H 1.827 3.438 -1.824 1.00 . A A . 68 ARG HA 1 1 6 11421 1 1 68 ARG HB2 H 3.764 4.004 -0.825 1.00 . A A . 68 ARG HB2 1 1 6 11422 1 1 68 ARG HB3 H 3.991 5.402 -1.858 1.00 . A A . 68 ARG HB3 1 1 6 11423 1 1 68 ARG HD2 H 4.127 6.825 1.407 1.00 . A A . 68 ARG HD2 1 1 6 11424 1 1 68 ARG HD3 H 5.060 6.006 0.154 1.00 . A A . 68 ARG HD3 1 1 6 11425 1 1 68 ARG HE H 5.138 8.000 -0.914 1.00 . A A . 68 ARG HE 1 1 6 11426 1 1 68 ARG HG2 H 2.170 6.474 -0.341 1.00 . A A . 68 ARG HG2 1 1 6 11427 1 1 68 ARG HG3 H 2.643 5.201 0.788 1.00 . A A . 68 ARG HG3 1 1 6 11428 1 1 68 ARG HH11 H 2.132 7.959 0.907 1.00 . A A . 68 ARG HH11 1 1 6 11429 1 1 68 ARG HH12 H 1.565 9.462 0.240 1.00 . A A . 68 ARG HH12 1 1 6 11430 1 1 68 ARG HH21 H 4.422 9.967 -1.739 1.00 . A A . 68 ARG HH21 1 1 6 11431 1 1 68 ARG HH22 H 2.863 10.601 -1.270 1.00 . A A . 68 ARG HH22 1 1 6 11432 1 1 68 ARG N N 2.442 4.504 -3.478 1.00 . A A . 68 ARG N 1 1 6 11433 1 1 68 ARG NE N 4.303 7.865 -0.392 1.00 . A A . 68 ARG NE 1 1 6 11434 1 1 68 ARG NH1 N 2.272 8.738 0.301 1.00 . A A . 68 ARG NH1 1 1 6 11435 1 1 68 ARG NH2 N 3.568 9.884 -1.204 1.00 . A A . 68 ARG NH2 1 1 6 11436 1 1 68 ARG O O -0.015 4.996 -1.021 1.00 . A A . 68 ARG O 1 1 6 11437 1 1 69 GLU C C -1.549 6.719 -2.985 1.00 . A A . 69 GLU C 1 1 6 11438 1 1 69 GLU CA C -0.314 7.391 -2.386 1.00 . A A . 69 GLU CA 1 1 6 11439 1 1 69 GLU CB C -0.019 8.705 -3.114 1.00 . A A . 69 GLU CB 1 1 6 11440 1 1 69 GLU CD C 0.504 10.661 -1.607 1.00 . A A . 69 GLU CD 1 1 6 11441 1 1 69 GLU CG C -0.559 9.935 -2.402 1.00 . A A . 69 GLU CG 1 1 6 11442 1 1 69 GLU H H 1.599 6.739 -3.034 1.00 . A A . 69 GLU H 1 1 6 11443 1 1 69 GLU HA H -0.499 7.597 -1.342 1.00 . A A . 69 GLU HA 1 1 6 11444 1 1 69 GLU HB2 H 1.052 8.816 -3.211 1.00 . A A . 69 GLU HB2 1 1 6 11445 1 1 69 GLU HB3 H -0.457 8.663 -4.101 1.00 . A A . 69 GLU HB3 1 1 6 11446 1 1 69 GLU HG2 H -0.962 10.613 -3.141 1.00 . A A . 69 GLU HG2 1 1 6 11447 1 1 69 GLU HG3 H -1.349 9.628 -1.730 1.00 . A A . 69 GLU HG3 1 1 6 11448 1 1 69 GLU N N 0.832 6.492 -2.471 1.00 . A A . 69 GLU N 1 1 6 11449 1 1 69 GLU O O -2.641 6.785 -2.425 1.00 . A A . 69 GLU O 1 1 6 11450 1 1 69 GLU OE1 O 1.378 11.311 -2.218 1.00 . A A . 69 GLU OE1 1 1 6 11451 1 1 69 GLU OE2 O 0.479 10.580 -0.359 1.00 . A A . 69 GLU OE2 1 1 6 11452 1 1 70 ALA C C -2.861 4.098 -3.994 1.00 . A A . 70 ALA C 1 1 6 11453 1 1 70 ALA CA C -2.427 5.328 -4.793 1.00 . A A . 70 ALA CA 1 1 6 11454 1 1 70 ALA CB C -1.978 4.923 -6.191 1.00 . A A . 70 ALA CB 1 1 6 11455 1 1 70 ALA H H -0.454 6.040 -4.515 1.00 . A A . 70 ALA H 1 1 6 11456 1 1 70 ALA HA H -3.270 5.997 -4.891 1.00 . A A . 70 ALA HA 1 1 6 11457 1 1 70 ALA HB1 H -2.222 3.885 -6.363 1.00 . A A . 70 ALA HB1 1 1 6 11458 1 1 70 ALA HB2 H -2.482 5.537 -6.922 1.00 . A A . 70 ALA HB2 1 1 6 11459 1 1 70 ALA HB3 H -0.907 5.059 -6.278 1.00 . A A . 70 ALA HB3 1 1 6 11460 1 1 70 ALA N N -1.353 6.047 -4.114 1.00 . A A . 70 ALA N 1 1 6 11461 1 1 70 ALA O O -3.938 3.547 -4.213 1.00 . A A . 70 ALA O 1 1 6 11462 1 1 71 ILE C C -3.188 2.989 -1.059 1.00 . A A . 71 ILE C 1 1 6 11463 1 1 71 ILE CA C -2.305 2.540 -2.212 1.00 . A A . 71 ILE CA 1 1 6 11464 1 1 71 ILE CB C -0.993 1.886 -1.697 1.00 . A A . 71 ILE CB 1 1 6 11465 1 1 71 ILE CD1 C 0.767 0.589 -2.981 1.00 . A A . 71 ILE CD1 1 1 6 11466 1 1 71 ILE CG1 C -0.672 0.652 -2.531 1.00 . A A . 71 ILE CG1 1 1 6 11467 1 1 71 ILE CG2 C -1.071 1.503 -0.221 1.00 . A A . 71 ILE CG2 1 1 6 11468 1 1 71 ILE H H -1.209 4.204 -2.900 1.00 . A A . 71 ILE H 1 1 6 11469 1 1 71 ILE HA H -2.839 1.814 -2.810 1.00 . A A . 71 ILE HA 1 1 6 11470 1 1 71 ILE HB H -0.194 2.601 -1.814 1.00 . A A . 71 ILE HB 1 1 6 11471 1 1 71 ILE HD11 H 0.874 -0.177 -3.733 1.00 . A A . 71 ILE HD11 1 1 6 11472 1 1 71 ILE HD12 H 1.054 1.545 -3.393 1.00 . A A . 71 ILE HD12 1 1 6 11473 1 1 71 ILE HD13 H 1.398 0.359 -2.136 1.00 . A A . 71 ILE HD13 1 1 6 11474 1 1 71 ILE HG12 H -0.872 -0.233 -1.946 1.00 . A A . 71 ILE HG12 1 1 6 11475 1 1 71 ILE HG13 H -1.297 0.645 -3.414 1.00 . A A . 71 ILE HG13 1 1 6 11476 1 1 71 ILE HG21 H -0.477 0.616 -0.051 1.00 . A A . 71 ILE HG21 1 1 6 11477 1 1 71 ILE HG22 H -0.689 2.314 0.385 1.00 . A A . 71 ILE HG22 1 1 6 11478 1 1 71 ILE HG23 H -2.098 1.306 0.044 1.00 . A A . 71 ILE HG23 1 1 6 11479 1 1 71 ILE N N -2.024 3.694 -3.052 1.00 . A A . 71 ILE N 1 1 6 11480 1 1 71 ILE O O -4.135 2.304 -0.661 1.00 . A A . 71 ILE O 1 1 6 11481 1 1 72 LEU C C -5.035 5.221 -0.178 1.00 . A A . 72 LEU C 1 1 6 11482 1 1 72 LEU CA C -3.712 4.819 0.446 1.00 . A A . 72 LEU CA 1 1 6 11483 1 1 72 LEU CB C -2.999 6.043 1.016 1.00 . A A . 72 LEU CB 1 1 6 11484 1 1 72 LEU CD1 C -1.234 6.979 2.517 1.00 . A A . 72 LEU CD1 1 1 6 11485 1 1 72 LEU CD2 C -2.019 4.625 2.828 1.00 . A A . 72 LEU CD2 1 1 6 11486 1 1 72 LEU CG C -1.740 5.729 1.821 1.00 . A A . 72 LEU CG 1 1 6 11487 1 1 72 LEU H H -2.077 4.634 -0.870 1.00 . A A . 72 LEU H 1 1 6 11488 1 1 72 LEU HA H -3.895 4.109 1.237 1.00 . A A . 72 LEU HA 1 1 6 11489 1 1 72 LEU HB2 H -2.725 6.690 0.196 1.00 . A A . 72 LEU HB2 1 1 6 11490 1 1 72 LEU HB3 H -3.687 6.572 1.657 1.00 . A A . 72 LEU HB3 1 1 6 11491 1 1 72 LEU HD11 H -0.157 7.017 2.452 1.00 . A A . 72 LEU HD11 1 1 6 11492 1 1 72 LEU HD12 H -1.654 7.851 2.037 1.00 . A A . 72 LEU HD12 1 1 6 11493 1 1 72 LEU HD13 H -1.533 6.960 3.554 1.00 . A A . 72 LEU HD13 1 1 6 11494 1 1 72 LEU HD21 H -2.076 5.046 3.821 1.00 . A A . 72 LEU HD21 1 1 6 11495 1 1 72 LEU HD22 H -2.959 4.151 2.584 1.00 . A A . 72 LEU HD22 1 1 6 11496 1 1 72 LEU HD23 H -1.226 3.893 2.790 1.00 . A A . 72 LEU HD23 1 1 6 11497 1 1 72 LEU HG H -0.967 5.384 1.150 1.00 . A A . 72 LEU HG 1 1 6 11498 1 1 72 LEU N N -2.886 4.176 -0.556 1.00 . A A . 72 LEU N 1 1 6 11499 1 1 72 LEU O O -6.058 5.292 0.496 1.00 . A A . 72 LEU O 1 1 6 11500 1 1 73 ALA C C -7.193 4.598 -2.194 1.00 . A A . 73 ALA C 1 1 6 11501 1 1 73 ALA CA C -6.224 5.777 -2.217 1.00 . A A . 73 ALA CA 1 1 6 11502 1 1 73 ALA CB C -5.903 6.180 -3.649 1.00 . A A . 73 ALA CB 1 1 6 11503 1 1 73 ALA H H -4.142 5.415 -1.956 1.00 . A A . 73 ALA H 1 1 6 11504 1 1 73 ALA HA H -6.696 6.618 -1.726 1.00 . A A . 73 ALA HA 1 1 6 11505 1 1 73 ALA HB1 H -6.008 5.322 -4.294 1.00 . A A . 73 ALA HB1 1 1 6 11506 1 1 73 ALA HB2 H -6.584 6.955 -3.966 1.00 . A A . 73 ALA HB2 1 1 6 11507 1 1 73 ALA HB3 H -4.888 6.550 -3.701 1.00 . A A . 73 ALA HB3 1 1 6 11508 1 1 73 ALA N N -5.009 5.454 -1.481 1.00 . A A . 73 ALA N 1 1 6 11509 1 1 73 ALA O O -8.408 4.780 -2.153 1.00 . A A . 73 ALA O 1 1 6 11510 1 1 74 ILE C C -7.980 2.053 -0.654 1.00 . A A . 74 ILE C 1 1 6 11511 1 1 74 ILE CA C -7.454 2.185 -2.081 1.00 . A A . 74 ILE CA 1 1 6 11512 1 1 74 ILE CB C -6.642 0.920 -2.446 1.00 . A A . 74 ILE CB 1 1 6 11513 1 1 74 ILE CD1 C -4.939 0.231 -4.208 1.00 . A A . 74 ILE CD1 1 1 6 11514 1 1 74 ILE CG1 C -6.241 0.950 -3.921 1.00 . A A . 74 ILE CG1 1 1 6 11515 1 1 74 ILE CG2 C -7.433 -0.342 -2.133 1.00 . A A . 74 ILE CG2 1 1 6 11516 1 1 74 ILE H H -5.673 3.307 -2.299 1.00 . A A . 74 ILE H 1 1 6 11517 1 1 74 ILE HA H -8.291 2.267 -2.761 1.00 . A A . 74 ILE HA 1 1 6 11518 1 1 74 ILE HB H -5.749 0.910 -1.841 1.00 . A A . 74 ILE HB 1 1 6 11519 1 1 74 ILE HD11 H -5.149 -0.758 -4.586 1.00 . A A . 74 ILE HD11 1 1 6 11520 1 1 74 ILE HD12 H -4.376 0.786 -4.942 1.00 . A A . 74 ILE HD12 1 1 6 11521 1 1 74 ILE HD13 H -4.363 0.154 -3.296 1.00 . A A . 74 ILE HD13 1 1 6 11522 1 1 74 ILE HG12 H -7.014 0.477 -4.509 1.00 . A A . 74 ILE HG12 1 1 6 11523 1 1 74 ILE HG13 H -6.132 1.976 -4.238 1.00 . A A . 74 ILE HG13 1 1 6 11524 1 1 74 ILE HG21 H -8.272 -0.421 -2.810 1.00 . A A . 74 ILE HG21 1 1 6 11525 1 1 74 ILE HG22 H -6.795 -1.206 -2.252 1.00 . A A . 74 ILE HG22 1 1 6 11526 1 1 74 ILE HG23 H -7.795 -0.299 -1.115 1.00 . A A . 74 ILE HG23 1 1 6 11527 1 1 74 ILE N N -6.645 3.388 -2.204 1.00 . A A . 74 ILE N 1 1 6 11528 1 1 74 ILE O O -9.147 1.730 -0.423 1.00 . A A . 74 ILE O 1 1 6 11529 1 1 75 HIS C C -8.398 3.323 2.160 1.00 . A A . 75 HIS C 1 1 6 11530 1 1 75 HIS CA C -7.447 2.220 1.716 1.00 . A A . 75 HIS CA 1 1 6 11531 1 1 75 HIS CB C -6.150 2.193 2.556 1.00 . A A . 75 HIS CB 1 1 6 11532 1 1 75 HIS CD2 C -5.927 4.670 3.350 1.00 . A A . 75 HIS CD2 1 1 6 11533 1 1 75 HIS CE1 C -5.510 4.303 5.458 1.00 . A A . 75 HIS CE1 1 1 6 11534 1 1 75 HIS CG C -5.942 3.330 3.532 1.00 . A A . 75 HIS CG 1 1 6 11535 1 1 75 HIS H H -6.211 2.647 0.051 1.00 . A A . 75 HIS H 1 1 6 11536 1 1 75 HIS HA H -7.955 1.276 1.846 1.00 . A A . 75 HIS HA 1 1 6 11537 1 1 75 HIS HB2 H -6.132 1.278 3.124 1.00 . A A . 75 HIS HB2 1 1 6 11538 1 1 75 HIS HB3 H -5.310 2.194 1.878 1.00 . A A . 75 HIS HB3 1 1 6 11539 1 1 75 HIS HD1 H -5.633 2.268 5.326 1.00 . A A . 75 HIS HD1 1 1 6 11540 1 1 75 HIS HD2 H -6.117 5.186 2.425 1.00 . A A . 75 HIS HD2 1 1 6 11541 1 1 75 HIS HE1 H -5.286 4.456 6.505 1.00 . A A . 75 HIS HE1 1 1 6 11542 1 1 75 HIS HE2 H -5.784 6.209 4.768 1.00 . A A . 75 HIS HE2 1 1 6 11543 1 1 75 HIS N N -7.110 2.344 0.303 1.00 . A A . 75 HIS N 1 1 6 11544 1 1 75 HIS ND1 N -5.681 3.134 4.870 1.00 . A A . 75 HIS ND1 1 1 6 11545 1 1 75 HIS NE2 N -5.656 5.249 4.559 1.00 . A A . 75 HIS NE2 1 1 6 11546 1 1 75 HIS O O -8.998 3.231 3.221 1.00 . A A . 75 HIS O 1 1 6 11547 1 1 76 LYS C C -10.838 5.019 1.868 1.00 . A A . 76 LYS C 1 1 6 11548 1 1 76 LYS CA C -9.392 5.481 1.690 1.00 . A A . 76 LYS CA 1 1 6 11549 1 1 76 LYS CB C -9.269 6.590 0.631 1.00 . A A . 76 LYS CB 1 1 6 11550 1 1 76 LYS CD C -10.254 7.830 -1.317 1.00 . A A . 76 LYS CD 1 1 6 11551 1 1 76 LYS CE C -11.281 8.947 -1.196 1.00 . A A . 76 LYS CE 1 1 6 11552 1 1 76 LYS CG C -10.481 6.750 -0.274 1.00 . A A . 76 LYS CG 1 1 6 11553 1 1 76 LYS H H -8.029 4.372 0.506 1.00 . A A . 76 LYS H 1 1 6 11554 1 1 76 LYS HA H -9.047 5.867 2.636 1.00 . A A . 76 LYS HA 1 1 6 11555 1 1 76 LYS HB2 H -9.106 7.529 1.137 1.00 . A A . 76 LYS HB2 1 1 6 11556 1 1 76 LYS HB3 H -8.410 6.377 0.009 1.00 . A A . 76 LYS HB3 1 1 6 11557 1 1 76 LYS HD2 H -9.267 8.244 -1.181 1.00 . A A . 76 LYS HD2 1 1 6 11558 1 1 76 LYS HD3 H -10.329 7.391 -2.301 1.00 . A A . 76 LYS HD3 1 1 6 11559 1 1 76 LYS HE2 H -11.504 9.103 -0.151 1.00 . A A . 76 LYS HE2 1 1 6 11560 1 1 76 LYS HE3 H -10.862 9.852 -1.613 1.00 . A A . 76 LYS HE3 1 1 6 11561 1 1 76 LYS HG2 H -10.674 5.814 -0.775 1.00 . A A . 76 LYS HG2 1 1 6 11562 1 1 76 LYS HG3 H -11.334 7.021 0.330 1.00 . A A . 76 LYS HG3 1 1 6 11563 1 1 76 LYS HZ1 H -12.360 8.545 -2.939 1.00 . A A . 76 LYS HZ1 1 1 6 11564 1 1 76 LYS HZ2 H -13.251 9.371 -1.753 1.00 . A A . 76 LYS HZ2 1 1 6 11565 1 1 76 LYS HZ3 H -12.927 7.713 -1.569 1.00 . A A . 76 LYS HZ3 1 1 6 11566 1 1 76 LYS N N -8.533 4.357 1.349 1.00 . A A . 76 LYS N 1 1 6 11567 1 1 76 LYS NZ N -12.542 8.623 -1.914 1.00 . A A . 76 LYS NZ 1 1 6 11568 1 1 76 LYS O O -11.523 5.451 2.793 1.00 . A A . 76 LYS O 1 1 6 11569 1 1 77 GLU C C -12.660 2.456 2.168 1.00 . A A . 77 GLU C 1 1 6 11570 1 1 77 GLU CA C -12.625 3.563 1.119 1.00 . A A . 77 GLU CA 1 1 6 11571 1 1 77 GLU CB C -13.097 3.016 -0.231 1.00 . A A . 77 GLU CB 1 1 6 11572 1 1 77 GLU CD C -14.104 5.267 -0.776 1.00 . A A . 77 GLU CD 1 1 6 11573 1 1 77 GLU CG C -13.312 4.083 -1.290 1.00 . A A . 77 GLU CG 1 1 6 11574 1 1 77 GLU H H -10.696 3.821 0.271 1.00 . A A . 77 GLU H 1 1 6 11575 1 1 77 GLU HA H -13.288 4.360 1.430 1.00 . A A . 77 GLU HA 1 1 6 11576 1 1 77 GLU HB2 H -12.359 2.319 -0.600 1.00 . A A . 77 GLU HB2 1 1 6 11577 1 1 77 GLU HB3 H -14.029 2.490 -0.086 1.00 . A A . 77 GLU HB3 1 1 6 11578 1 1 77 GLU HG2 H -12.350 4.435 -1.631 1.00 . A A . 77 GLU HG2 1 1 6 11579 1 1 77 GLU HG3 H -13.848 3.643 -2.120 1.00 . A A . 77 GLU HG3 1 1 6 11580 1 1 77 GLU N N -11.281 4.115 1.006 1.00 . A A . 77 GLU N 1 1 6 11581 1 1 77 GLU O O -13.643 2.295 2.891 1.00 . A A . 77 GLU O 1 1 6 11582 1 1 77 GLU OE1 O -15.155 5.054 -0.141 1.00 . A A . 77 GLU OE1 1 1 6 11583 1 1 77 GLU OE2 O -13.683 6.416 -1.012 1.00 . A A . 77 GLU OE2 1 1 6 11584 1 1 78 ALA C C -11.178 0.936 4.583 1.00 . A A . 78 ALA C 1 1 6 11585 1 1 78 ALA CA C -11.498 0.552 3.141 1.00 . A A . 78 ALA CA 1 1 6 11586 1 1 78 ALA CB C -10.466 -0.431 2.611 1.00 . A A . 78 ALA CB 1 1 6 11587 1 1 78 ALA H H -10.774 1.972 1.744 1.00 . A A . 78 ALA H 1 1 6 11588 1 1 78 ALA HA H -12.461 0.066 3.117 1.00 . A A . 78 ALA HA 1 1 6 11589 1 1 78 ALA HB1 H -10.890 -1.424 2.592 1.00 . A A . 78 ALA HB1 1 1 6 11590 1 1 78 ALA HB2 H -10.176 -0.145 1.611 1.00 . A A . 78 ALA HB2 1 1 6 11591 1 1 78 ALA HB3 H -9.598 -0.422 3.255 1.00 . A A . 78 ALA HB3 1 1 6 11592 1 1 78 ALA N N -11.562 1.721 2.269 1.00 . A A . 78 ALA N 1 1 6 11593 1 1 78 ALA O O -11.171 0.088 5.474 1.00 . A A . 78 ALA O 1 1 6 11594 1 1 79 GLN C C -11.739 3.561 6.666 1.00 . A A . 79 GLN C 1 1 6 11595 1 1 79 GLN CA C -10.606 2.694 6.148 1.00 . A A . 79 GLN CA 1 1 6 11596 1 1 79 GLN CB C -9.292 3.484 6.179 1.00 . A A . 79 GLN CB 1 1 6 11597 1 1 79 GLN CD C -7.510 2.247 7.467 1.00 . A A . 79 GLN CD 1 1 6 11598 1 1 79 GLN CG C -8.544 3.356 7.491 1.00 . A A . 79 GLN CG 1 1 6 11599 1 1 79 GLN H H -10.838 2.828 4.046 1.00 . A A . 79 GLN H 1 1 6 11600 1 1 79 GLN HA H -10.515 1.839 6.792 1.00 . A A . 79 GLN HA 1 1 6 11601 1 1 79 GLN HB2 H -8.648 3.133 5.382 1.00 . A A . 79 GLN HB2 1 1 6 11602 1 1 79 GLN HB3 H -9.509 4.524 6.017 1.00 . A A . 79 GLN HB3 1 1 6 11603 1 1 79 GLN HE21 H -8.898 0.919 6.991 1.00 . A A . 79 GLN HE21 1 1 6 11604 1 1 79 GLN HE22 H -7.299 0.310 7.153 1.00 . A A . 79 GLN HE22 1 1 6 11605 1 1 79 GLN HG2 H -8.044 4.289 7.697 1.00 . A A . 79 GLN HG2 1 1 6 11606 1 1 79 GLN HG3 H -9.257 3.148 8.275 1.00 . A A . 79 GLN HG3 1 1 6 11607 1 1 79 GLN N N -10.887 2.207 4.806 1.00 . A A . 79 GLN N 1 1 6 11608 1 1 79 GLN NE2 N -7.945 1.037 7.172 1.00 . A A . 79 GLN NE2 1 1 6 11609 1 1 79 GLN O O -12.083 3.501 7.844 1.00 . A A . 79 GLN O 1 1 6 11610 1 1 79 GLN OE1 O -6.326 2.476 7.698 1.00 . A A . 79 GLN OE1 1 1 6 11611 1 1 80 ARG C C -14.586 4.483 6.760 1.00 . A A . 80 ARG C 1 1 6 11612 1 1 80 ARG CA C -13.407 5.256 6.174 1.00 . A A . 80 ARG CA 1 1 6 11613 1 1 80 ARG CB C -13.865 6.123 4.990 1.00 . A A . 80 ARG CB 1 1 6 11614 1 1 80 ARG CD C -15.687 6.111 3.251 1.00 . A A . 80 ARG CD 1 1 6 11615 1 1 80 ARG CG C -14.525 5.345 3.863 1.00 . A A . 80 ARG CG 1 1 6 11616 1 1 80 ARG CZ C -17.502 4.663 2.419 1.00 . A A . 80 ARG CZ 1 1 6 11617 1 1 80 ARG H H -12.032 4.334 4.849 1.00 . A A . 80 ARG H 1 1 6 11618 1 1 80 ARG HA H -13.014 5.899 6.947 1.00 . A A . 80 ARG HA 1 1 6 11619 1 1 80 ARG HB2 H -14.571 6.854 5.351 1.00 . A A . 80 ARG HB2 1 1 6 11620 1 1 80 ARG HB3 H -13.004 6.638 4.585 1.00 . A A . 80 ARG HB3 1 1 6 11621 1 1 80 ARG HD2 H -16.394 6.352 4.032 1.00 . A A . 80 ARG HD2 1 1 6 11622 1 1 80 ARG HD3 H -15.311 7.022 2.811 1.00 . A A . 80 ARG HD3 1 1 6 11623 1 1 80 ARG HE H -15.942 5.298 1.324 1.00 . A A . 80 ARG HE 1 1 6 11624 1 1 80 ARG HG2 H -13.790 5.150 3.095 1.00 . A A . 80 ARG HG2 1 1 6 11625 1 1 80 ARG HG3 H -14.891 4.407 4.257 1.00 . A A . 80 ARG HG3 1 1 6 11626 1 1 80 ARG HH11 H -17.731 5.268 4.348 1.00 . A A . 80 ARG HH11 1 1 6 11627 1 1 80 ARG HH12 H -18.965 4.198 3.743 1.00 . A A . 80 ARG HH12 1 1 6 11628 1 1 80 ARG HH21 H -17.611 3.939 0.526 1.00 . A A . 80 ARG HH21 1 1 6 11629 1 1 80 ARG HH22 H -18.897 3.456 1.585 1.00 . A A . 80 ARG HH22 1 1 6 11630 1 1 80 ARG N N -12.333 4.349 5.781 1.00 . A A . 80 ARG N 1 1 6 11631 1 1 80 ARG NE N -16.367 5.331 2.220 1.00 . A A . 80 ARG NE 1 1 6 11632 1 1 80 ARG NH1 N -18.115 4.717 3.595 1.00 . A A . 80 ARG NH1 1 1 6 11633 1 1 80 ARG NH2 N -18.047 3.963 1.431 1.00 . A A . 80 ARG NH2 1 1 6 11634 1 1 80 ARG O O -15.226 4.950 7.698 1.00 . A A . 80 ARG O 1 1 6 11635 1 1 81 ILE C C -15.620 2.053 8.194 1.00 . A A . 81 ILE C 1 1 6 11636 1 1 81 ILE CA C -15.919 2.453 6.750 1.00 . A A . 81 ILE CA 1 1 6 11637 1 1 81 ILE CB C -16.124 1.178 5.896 1.00 . A A . 81 ILE CB 1 1 6 11638 1 1 81 ILE CD1 C -14.699 -0.781 6.677 1.00 . A A . 81 ILE CD1 1 1 6 11639 1 1 81 ILE CG1 C -14.814 0.400 5.738 1.00 . A A . 81 ILE CG1 1 1 6 11640 1 1 81 ILE CG2 C -16.687 1.532 4.530 1.00 . A A . 81 ILE CG2 1 1 6 11641 1 1 81 ILE H H -14.313 2.974 5.472 1.00 . A A . 81 ILE H 1 1 6 11642 1 1 81 ILE HA H -16.834 3.031 6.732 1.00 . A A . 81 ILE HA 1 1 6 11643 1 1 81 ILE HB H -16.847 0.551 6.397 1.00 . A A . 81 ILE HB 1 1 6 11644 1 1 81 ILE HD11 H -13.774 -0.710 7.228 1.00 . A A . 81 ILE HD11 1 1 6 11645 1 1 81 ILE HD12 H -15.531 -0.774 7.369 1.00 . A A . 81 ILE HD12 1 1 6 11646 1 1 81 ILE HD13 H -14.711 -1.699 6.109 1.00 . A A . 81 ILE HD13 1 1 6 11647 1 1 81 ILE HG12 H -14.741 0.026 4.727 1.00 . A A . 81 ILE HG12 1 1 6 11648 1 1 81 ILE HG13 H -13.982 1.063 5.935 1.00 . A A . 81 ILE HG13 1 1 6 11649 1 1 81 ILE HG21 H -16.251 0.884 3.784 1.00 . A A . 81 ILE HG21 1 1 6 11650 1 1 81 ILE HG22 H -17.758 1.405 4.539 1.00 . A A . 81 ILE HG22 1 1 6 11651 1 1 81 ILE HG23 H -16.448 2.560 4.298 1.00 . A A . 81 ILE HG23 1 1 6 11652 1 1 81 ILE N N -14.848 3.292 6.230 1.00 . A A . 81 ILE N 1 1 6 11653 1 1 81 ILE O O -16.515 1.971 9.032 1.00 . A A . 81 ILE O 1 1 6 11654 1 1 82 ALA C C -13.904 2.572 10.772 1.00 . A A . 82 ALA C 1 1 6 11655 1 1 82 ALA CA C -13.913 1.406 9.801 1.00 . A A . 82 ALA CA 1 1 6 11656 1 1 82 ALA CB C -12.533 0.772 9.724 1.00 . A A . 82 ALA CB 1 1 6 11657 1 1 82 ALA H H -13.669 1.989 7.786 1.00 . A A . 82 ALA H 1 1 6 11658 1 1 82 ALA HA H -14.609 0.659 10.154 1.00 . A A . 82 ALA HA 1 1 6 11659 1 1 82 ALA HB1 H -12.445 0.205 8.808 1.00 . A A . 82 ALA HB1 1 1 6 11660 1 1 82 ALA HB2 H -11.780 1.548 9.739 1.00 . A A . 82 ALA HB2 1 1 6 11661 1 1 82 ALA HB3 H -12.390 0.117 10.569 1.00 . A A . 82 ALA HB3 1 1 6 11662 1 1 82 ALA N N -14.342 1.840 8.483 1.00 . A A . 82 ALA N 1 1 6 11663 1 1 82 ALA O O -14.226 2.415 11.950 1.00 . A A . 82 ALA O 1 1 6 11664 1 1 83 GLU C C -14.888 5.484 11.351 1.00 . A A . 83 GLU C 1 1 6 11665 1 1 83 GLU CA C -13.485 4.938 11.087 1.00 . A A . 83 GLU CA 1 1 6 11666 1 1 83 GLU CB C -12.610 5.988 10.410 1.00 . A A . 83 GLU CB 1 1 6 11667 1 1 83 GLU CD C -10.215 6.780 10.258 1.00 . A A . 83 GLU CD 1 1 6 11668 1 1 83 GLU CG C -11.142 5.586 10.330 1.00 . A A . 83 GLU CG 1 1 6 11669 1 1 83 GLU H H -13.294 3.799 9.314 1.00 . A A . 83 GLU H 1 1 6 11670 1 1 83 GLU HA H -13.038 4.667 12.032 1.00 . A A . 83 GLU HA 1 1 6 11671 1 1 83 GLU HB2 H -12.973 6.149 9.404 1.00 . A A . 83 GLU HB2 1 1 6 11672 1 1 83 GLU HB3 H -12.680 6.911 10.964 1.00 . A A . 83 GLU HB3 1 1 6 11673 1 1 83 GLU HG2 H -10.895 5.012 11.210 1.00 . A A . 83 GLU HG2 1 1 6 11674 1 1 83 GLU HG3 H -10.994 4.974 9.448 1.00 . A A . 83 GLU HG3 1 1 6 11675 1 1 83 GLU N N -13.543 3.742 10.266 1.00 . A A . 83 GLU N 1 1 6 11676 1 1 83 GLU O O -15.103 6.230 12.306 1.00 . A A . 83 GLU O 1 1 6 11677 1 1 83 GLU OE1 O -10.716 7.916 10.126 1.00 . A A . 83 GLU OE1 1 1 6 11678 1 1 83 GLU OE2 O -8.982 6.591 10.332 1.00 . A A . 83 GLU OE2 1 1 6 11679 1 1 84 SER C C -17.876 4.507 11.712 1.00 . A A . 84 SER C 1 1 6 11680 1 1 84 SER CA C -17.234 5.470 10.720 1.00 . A A . 84 SER CA 1 1 6 11681 1 1 84 SER CB C -18.006 5.466 9.399 1.00 . A A . 84 SER CB 1 1 6 11682 1 1 84 SER H H -15.595 4.594 9.704 1.00 . A A . 84 SER H 1 1 6 11683 1 1 84 SER HA H -17.257 6.466 11.137 1.00 . A A . 84 SER HA 1 1 6 11684 1 1 84 SER HB2 H -18.052 4.460 9.013 1.00 . A A . 84 SER HB2 1 1 6 11685 1 1 84 SER HB3 H -19.007 5.836 9.565 1.00 . A A . 84 SER HB3 1 1 6 11686 1 1 84 SER HG H -16.458 5.988 8.310 1.00 . A A . 84 SER HG 1 1 6 11687 1 1 84 SER N N -15.839 5.113 10.501 1.00 . A A . 84 SER N 1 1 6 11688 1 1 84 SER O O -18.895 4.815 12.332 1.00 . A A . 84 SER O 1 1 6 11689 1 1 84 SER OG O -17.368 6.295 8.440 1.00 . A A . 84 SER OG 1 1 6 11690 1 1 85 ASN C C -16.781 2.364 14.014 1.00 . A A . 85 ASN C 1 1 6 11691 1 1 85 ASN CA C -17.714 2.354 12.818 1.00 . A A . 85 ASN CA 1 1 6 11692 1 1 85 ASN CB C -17.713 0.959 12.181 1.00 . A A . 85 ASN CB 1 1 6 11693 1 1 85 ASN CG C -18.925 0.694 11.310 1.00 . A A . 85 ASN CG 1 1 6 11694 1 1 85 ASN H H -16.458 3.155 11.339 1.00 . A A . 85 ASN H 1 1 6 11695 1 1 85 ASN HA H -18.713 2.611 13.134 1.00 . A A . 85 ASN HA 1 1 6 11696 1 1 85 ASN HB2 H -16.831 0.853 11.569 1.00 . A A . 85 ASN HB2 1 1 6 11697 1 1 85 ASN HB3 H -17.690 0.215 12.965 1.00 . A A . 85 ASN HB3 1 1 6 11698 1 1 85 ASN HD21 H -17.952 1.378 9.716 1.00 . A A . 85 ASN HD21 1 1 6 11699 1 1 85 ASN HD22 H -19.572 0.843 9.442 1.00 . A A . 85 ASN HD22 1 1 6 11700 1 1 85 ASN N N -17.260 3.344 11.864 1.00 . A A . 85 ASN N 1 1 6 11701 1 1 85 ASN ND2 N -18.806 1.003 10.027 1.00 . A A . 85 ASN ND2 1 1 6 11702 1 1 85 ASN O O -16.074 3.342 14.252 1.00 . A A . 85 ASN O 1 1 6 11703 1 1 85 ASN OD1 O -19.950 0.201 11.780 1.00 . A A . 85 ASN OD1 1 1 6 11704 1 1 86 HIS C C -15.255 -0.317 15.755 1.00 . A A . 86 HIS C 1 1 6 11705 1 1 86 HIS CA C -15.803 1.099 15.816 1.00 . A A . 86 HIS CA 1 1 6 11706 1 1 86 HIS CB C -16.433 1.375 17.182 1.00 . A A . 86 HIS CB 1 1 6 11707 1 1 86 HIS CD2 C -14.989 3.411 17.888 1.00 . A A . 86 HIS CD2 1 1 6 11708 1 1 86 HIS CE1 C -14.451 2.732 19.898 1.00 . A A . 86 HIS CE1 1 1 6 11709 1 1 86 HIS CG C -15.569 2.202 18.079 1.00 . A A . 86 HIS CG 1 1 6 11710 1 1 86 HIS H H -17.455 0.582 14.606 1.00 . A A . 86 HIS H 1 1 6 11711 1 1 86 HIS HA H -14.995 1.799 15.647 1.00 . A A . 86 HIS HA 1 1 6 11712 1 1 86 HIS HB2 H -17.366 1.902 17.040 1.00 . A A . 86 HIS HB2 1 1 6 11713 1 1 86 HIS HB3 H -16.626 0.435 17.678 1.00 . A A . 86 HIS HB3 1 1 6 11714 1 1 86 HIS HD1 H -15.473 0.953 19.781 1.00 . A A . 86 HIS HD1 1 1 6 11715 1 1 86 HIS HD2 H -15.059 4.023 16.998 1.00 . A A . 86 HIS HD2 1 1 6 11716 1 1 86 HIS HE1 H -14.028 2.693 20.890 1.00 . A A . 86 HIS HE1 1 1 6 11717 1 1 86 HIS HE2 H -13.625 4.434 19.119 1.00 . A A . 86 HIS HE2 1 1 6 11718 1 1 86 HIS N N -16.774 1.281 14.759 1.00 . A A . 86 HIS N 1 1 6 11719 1 1 86 HIS ND1 N -15.210 1.804 19.346 1.00 . A A . 86 HIS ND1 1 1 6 11720 1 1 86 HIS NE2 N -14.297 3.715 19.035 1.00 . A A . 86 HIS NE2 1 1 6 11721 1 1 86 HIS O O -15.118 -0.996 16.773 1.00 . A A . 86 HIS O 1 1 6 11722 1 1 87 ILE C C -13.031 -2.316 14.575 1.00 . A A . 87 ILE C 1 1 6 11723 1 1 87 ILE CA C -14.519 -2.125 14.295 1.00 . A A . 87 ILE CA 1 1 6 11724 1 1 87 ILE CB C -14.818 -2.555 12.843 1.00 . A A . 87 ILE CB 1 1 6 11725 1 1 87 ILE CD1 C -13.368 -2.643 10.752 1.00 . A A . 87 ILE CD1 1 1 6 11726 1 1 87 ILE CG1 C -13.943 -1.780 11.854 1.00 . A A . 87 ILE CG1 1 1 6 11727 1 1 87 ILE CG2 C -16.287 -2.349 12.518 1.00 . A A . 87 ILE CG2 1 1 6 11728 1 1 87 ILE H H -15.000 -0.130 13.786 1.00 . A A . 87 ILE H 1 1 6 11729 1 1 87 ILE HA H -15.083 -2.768 14.959 1.00 . A A . 87 ILE HA 1 1 6 11730 1 1 87 ILE HB H -14.602 -3.609 12.752 1.00 . A A . 87 ILE HB 1 1 6 11731 1 1 87 ILE HD11 H -13.122 -3.615 11.152 1.00 . A A . 87 ILE HD11 1 1 6 11732 1 1 87 ILE HD12 H -14.094 -2.750 9.961 1.00 . A A . 87 ILE HD12 1 1 6 11733 1 1 87 ILE HD13 H -12.476 -2.178 10.362 1.00 . A A . 87 ILE HD13 1 1 6 11734 1 1 87 ILE HG12 H -14.535 -1.003 11.392 1.00 . A A . 87 ILE HG12 1 1 6 11735 1 1 87 ILE HG13 H -13.119 -1.329 12.387 1.00 . A A . 87 ILE HG13 1 1 6 11736 1 1 87 ILE HG21 H -16.891 -2.721 13.329 1.00 . A A . 87 ILE HG21 1 1 6 11737 1 1 87 ILE HG22 H -16.479 -1.293 12.377 1.00 . A A . 87 ILE HG22 1 1 6 11738 1 1 87 ILE HG23 H -16.530 -2.882 11.611 1.00 . A A . 87 ILE HG23 1 1 6 11739 1 1 87 ILE N N -14.944 -0.752 14.541 1.00 . A A . 87 ILE N 1 1 6 11740 1 1 87 ILE O O -12.328 -1.377 14.957 1.00 . A A . 87 ILE O 1 1 6 11741 1 1 88 LYS C C -10.596 -4.554 13.351 1.00 . A A . 88 LYS C 1 1 6 11742 1 1 88 LYS CA C -11.170 -3.878 14.590 1.00 . A A . 88 LYS CA 1 1 6 11743 1 1 88 LYS CB C -11.035 -4.801 15.801 1.00 . A A . 88 LYS CB 1 1 6 11744 1 1 88 LYS CD C -10.838 -4.054 18.188 1.00 . A A . 88 LYS CD 1 1 6 11745 1 1 88 LYS CE C -10.807 -5.307 19.043 1.00 . A A . 88 LYS CE 1 1 6 11746 1 1 88 LYS CG C -10.105 -4.264 16.876 1.00 . A A . 88 LYS CG 1 1 6 11747 1 1 88 LYS H H -13.174 -4.237 14.039 1.00 . A A . 88 LYS H 1 1 6 11748 1 1 88 LYS HA H -10.626 -2.965 14.775 1.00 . A A . 88 LYS HA 1 1 6 11749 1 1 88 LYS HB2 H -12.011 -4.946 16.239 1.00 . A A . 88 LYS HB2 1 1 6 11750 1 1 88 LYS HB3 H -10.653 -5.755 15.470 1.00 . A A . 88 LYS HB3 1 1 6 11751 1 1 88 LYS HD2 H -10.364 -3.250 18.730 1.00 . A A . 88 LYS HD2 1 1 6 11752 1 1 88 LYS HD3 H -11.866 -3.794 17.980 1.00 . A A . 88 LYS HD3 1 1 6 11753 1 1 88 LYS HE2 H -10.250 -6.070 18.519 1.00 . A A . 88 LYS HE2 1 1 6 11754 1 1 88 LYS HE3 H -10.314 -5.080 19.975 1.00 . A A . 88 LYS HE3 1 1 6 11755 1 1 88 LYS HG2 H -9.305 -4.972 17.032 1.00 . A A . 88 LYS HG2 1 1 6 11756 1 1 88 LYS HG3 H -9.693 -3.320 16.547 1.00 . A A . 88 LYS HG3 1 1 6 11757 1 1 88 LYS HZ1 H -12.448 -6.530 18.613 1.00 . A A . 88 LYS HZ1 1 1 6 11758 1 1 88 LYS HZ2 H -12.862 -5.036 19.304 1.00 . A A . 88 LYS HZ2 1 1 6 11759 1 1 88 LYS HZ3 H -12.198 -6.261 20.271 1.00 . A A . 88 LYS HZ3 1 1 6 11760 1 1 88 LYS N N -12.560 -3.536 14.367 1.00 . A A . 88 LYS N 1 1 6 11761 1 1 88 LYS NZ N -12.172 -5.818 19.327 1.00 . A A . 88 LYS NZ 1 1 6 11762 1 1 88 LYS O O -10.656 -5.777 13.210 1.00 . A A . 88 LYS O 1 1 6 11763 1 1 89 LEU C C -8.296 -5.205 11.565 1.00 . A A . 89 LEU C 1 1 6 11764 1 1 89 LEU CA C -9.431 -4.238 11.232 1.00 . A A . 89 LEU CA 1 1 6 11765 1 1 89 LEU CB C -8.885 -3.078 10.406 1.00 . A A . 89 LEU CB 1 1 6 11766 1 1 89 LEU CD1 C -9.536 -1.018 9.153 1.00 . A A . 89 LEU CD1 1 1 6 11767 1 1 89 LEU CD2 C -9.828 -3.259 8.089 1.00 . A A . 89 LEU CD2 1 1 6 11768 1 1 89 LEU CG C -9.864 -2.480 9.397 1.00 . A A . 89 LEU CG 1 1 6 11769 1 1 89 LEU H H -10.136 -2.771 12.594 1.00 . A A . 89 LEU H 1 1 6 11770 1 1 89 LEU HA H -10.176 -4.761 10.652 1.00 . A A . 89 LEU HA 1 1 6 11771 1 1 89 LEU HB2 H -8.580 -2.295 11.086 1.00 . A A . 89 LEU HB2 1 1 6 11772 1 1 89 LEU HB3 H -8.016 -3.424 9.867 1.00 . A A . 89 LEU HB3 1 1 6 11773 1 1 89 LEU HD11 H -10.341 -0.401 9.526 1.00 . A A . 89 LEU HD11 1 1 6 11774 1 1 89 LEU HD12 H -8.621 -0.765 9.668 1.00 . A A . 89 LEU HD12 1 1 6 11775 1 1 89 LEU HD13 H -9.412 -0.849 8.094 1.00 . A A . 89 LEU HD13 1 1 6 11776 1 1 89 LEU HD21 H -8.809 -3.322 7.734 1.00 . A A . 89 LEU HD21 1 1 6 11777 1 1 89 LEU HD22 H -10.214 -4.255 8.251 1.00 . A A . 89 LEU HD22 1 1 6 11778 1 1 89 LEU HD23 H -10.434 -2.753 7.353 1.00 . A A . 89 LEU HD23 1 1 6 11779 1 1 89 LEU HG H -10.867 -2.538 9.798 1.00 . A A . 89 LEU HG 1 1 6 11780 1 1 89 LEU N N -10.070 -3.742 12.448 1.00 . A A . 89 LEU N 1 1 6 11781 1 1 89 LEU O O -8.017 -6.134 10.807 1.00 . A A . 89 LEU O 1 1 6 11782 1 1 90 SER C C -7.117 -7.250 13.438 1.00 . A A . 90 SER C 1 1 6 11783 1 1 90 SER CA C -6.585 -5.841 13.176 1.00 . A A . 90 SER CA 1 1 6 11784 1 1 90 SER CB C -5.994 -5.249 14.453 1.00 . A A . 90 SER CB 1 1 6 11785 1 1 90 SER H H -7.885 -4.185 13.229 1.00 . A A . 90 SER H 1 1 6 11786 1 1 90 SER HA H -5.819 -5.886 12.418 1.00 . A A . 90 SER HA 1 1 6 11787 1 1 90 SER HB2 H -6.404 -5.762 15.310 1.00 . A A . 90 SER HB2 1 1 6 11788 1 1 90 SER HB3 H -4.921 -5.364 14.440 1.00 . A A . 90 SER HB3 1 1 6 11789 1 1 90 SER HG H -5.603 -3.353 14.124 1.00 . A A . 90 SER HG 1 1 6 11790 1 1 90 SER N N -7.647 -4.971 12.697 1.00 . A A . 90 SER N 1 1 6 11791 1 1 90 SER O O -7.829 -7.486 14.416 1.00 . A A . 90 SER O 1 1 6 11792 1 1 90 SER OG O -6.308 -3.869 14.552 1.00 . A A . 90 SER OG 1 1 6 11793 1 1 91 GLY C C -8.278 -9.873 11.599 1.00 . A A . 91 GLY C 1 1 6 11794 1 1 91 GLY CA C -7.262 -9.539 12.674 1.00 . A A . 91 GLY CA 1 1 6 11795 1 1 91 GLY H H -6.194 -7.933 11.800 1.00 . A A . 91 GLY H 1 1 6 11796 1 1 91 GLY HA2 H -6.425 -10.218 12.590 1.00 . A A . 91 GLY HA2 1 1 6 11797 1 1 91 GLY HA3 H -7.721 -9.664 13.642 1.00 . A A . 91 GLY HA3 1 1 6 11798 1 1 91 GLY N N -6.777 -8.178 12.551 1.00 . A A . 91 GLY N 1 1 6 11799 1 1 91 GLY O O -8.638 -11.034 11.406 1.00 . A A . 91 GLY O 1 1 6 11800 1 1 92 SER C C -9.014 -8.751 8.475 1.00 . A A . 92 SER C 1 1 6 11801 1 1 92 SER CA C -9.696 -9.013 9.815 1.00 . A A . 92 SER CA 1 1 6 11802 1 1 92 SER CB C -10.878 -8.065 10.011 1.00 . A A . 92 SER CB 1 1 6 11803 1 1 92 SER H H -8.427 -7.938 11.122 1.00 . A A . 92 SER H 1 1 6 11804 1 1 92 SER HA H -10.050 -10.033 9.835 1.00 . A A . 92 SER HA 1 1 6 11805 1 1 92 SER HB2 H -10.628 -7.090 9.614 1.00 . A A . 92 SER HB2 1 1 6 11806 1 1 92 SER HB3 H -11.742 -8.455 9.491 1.00 . A A . 92 SER HB3 1 1 6 11807 1 1 92 SER HG H -10.907 -7.064 11.703 1.00 . A A . 92 SER HG 1 1 6 11808 1 1 92 SER N N -8.740 -8.845 10.901 1.00 . A A . 92 SER N 1 1 6 11809 1 1 92 SER O O -9.666 -8.501 7.459 1.00 . A A . 92 SER O 1 1 6 11810 1 1 92 SER OG O -11.196 -7.929 11.390 1.00 . A A . 92 SER OG 1 1 6 11811 1 1 93 ASN C C -6.378 -9.919 6.765 1.00 . A A . 93 ASN C 1 1 6 11812 1 1 93 ASN CA C -6.883 -8.587 7.303 1.00 . A A . 93 ASN CA 1 1 6 11813 1 1 93 ASN CB C -5.691 -7.662 7.585 1.00 . A A . 93 ASN CB 1 1 6 11814 1 1 93 ASN CG C -5.275 -7.603 9.051 1.00 . A A . 93 ASN CG 1 1 6 11815 1 1 93 ASN H H -7.240 -8.997 9.343 1.00 . A A . 93 ASN H 1 1 6 11816 1 1 93 ASN HA H -7.516 -8.130 6.557 1.00 . A A . 93 ASN HA 1 1 6 11817 1 1 93 ASN HB2 H -4.844 -8.009 7.015 1.00 . A A . 93 ASN HB2 1 1 6 11818 1 1 93 ASN HB3 H -5.946 -6.665 7.259 1.00 . A A . 93 ASN HB3 1 1 6 11819 1 1 93 ASN HD21 H -4.739 -5.703 8.848 1.00 . A A . 93 ASN HD21 1 1 6 11820 1 1 93 ASN HD22 H -4.509 -6.384 10.425 1.00 . A A . 93 ASN HD22 1 1 6 11821 1 1 93 ASN N N -7.691 -8.800 8.495 1.00 . A A . 93 ASN N 1 1 6 11822 1 1 93 ASN ND2 N -4.797 -6.447 9.483 1.00 . A A . 93 ASN ND2 1 1 6 11823 1 1 93 ASN O O -5.396 -10.470 7.262 1.00 . A A . 93 ASN O 1 1 6 11824 1 1 93 ASN OD1 O -5.371 -8.587 9.787 1.00 . A A . 93 ASN OD1 1 1 6 11825 1 1 94 PRO C C -5.587 -11.725 4.169 1.00 . A A . 94 PRO C 1 1 6 11826 1 1 94 PRO CA C -6.735 -11.758 5.178 1.00 . A A . 94 PRO CA 1 1 6 11827 1 1 94 PRO CB C -8.044 -12.153 4.499 1.00 . A A . 94 PRO CB 1 1 6 11828 1 1 94 PRO CD C -8.189 -9.815 5.049 1.00 . A A . 94 PRO CD 1 1 6 11829 1 1 94 PRO CG C -8.654 -10.860 4.070 1.00 . A A . 94 PRO CG 1 1 6 11830 1 1 94 PRO HA H -6.505 -12.472 5.956 1.00 . A A . 94 PRO HA 1 1 6 11831 1 1 94 PRO HB2 H -7.835 -12.792 3.653 1.00 . A A . 94 PRO HB2 1 1 6 11832 1 1 94 PRO HB3 H -8.675 -12.672 5.205 1.00 . A A . 94 PRO HB3 1 1 6 11833 1 1 94 PRO HD2 H -7.873 -8.925 4.524 1.00 . A A . 94 PRO HD2 1 1 6 11834 1 1 94 PRO HD3 H -8.976 -9.593 5.769 1.00 . A A . 94 PRO HD3 1 1 6 11835 1 1 94 PRO HG2 H -8.315 -10.610 3.075 1.00 . A A . 94 PRO HG2 1 1 6 11836 1 1 94 PRO HG3 H -9.742 -10.928 4.069 1.00 . A A . 94 PRO HG3 1 1 6 11837 1 1 94 PRO N N -7.051 -10.449 5.736 1.00 . A A . 94 PRO N 1 1 6 11838 1 1 94 PRO O O -4.723 -12.601 4.180 1.00 . A A . 94 PRO O 1 1 6 11839 1 1 95 TYR C C -3.408 -9.774 2.661 1.00 . A A . 95 TYR C 1 1 6 11840 1 1 95 TYR CA C -4.575 -10.656 2.246 1.00 . A A . 95 TYR CA 1 1 6 11841 1 1 95 TYR CB C -5.185 -10.133 0.935 1.00 . A A . 95 TYR CB 1 1 6 11842 1 1 95 TYR CD1 C -7.270 -11.563 0.704 1.00 . A A . 95 TYR CD1 1 1 6 11843 1 1 95 TYR CD2 C -7.525 -9.198 0.774 1.00 . A A . 95 TYR CD2 1 1 6 11844 1 1 95 TYR CE1 C -8.638 -11.708 0.576 1.00 . A A . 95 TYR CE1 1 1 6 11845 1 1 95 TYR CE2 C -8.888 -9.335 0.645 1.00 . A A . 95 TYR CE2 1 1 6 11846 1 1 95 TYR CG C -6.688 -10.304 0.804 1.00 . A A . 95 TYR CG 1 1 6 11847 1 1 95 TYR CZ C -9.443 -10.591 0.549 1.00 . A A . 95 TYR CZ 1 1 6 11848 1 1 95 TYR H H -6.212 -9.981 3.406 1.00 . A A . 95 TYR H 1 1 6 11849 1 1 95 TYR HA H -4.212 -11.661 2.086 1.00 . A A . 95 TYR HA 1 1 6 11850 1 1 95 TYR HB2 H -4.971 -9.078 0.848 1.00 . A A . 95 TYR HB2 1 1 6 11851 1 1 95 TYR HB3 H -4.725 -10.650 0.105 1.00 . A A . 95 TYR HB3 1 1 6 11852 1 1 95 TYR HD1 H -6.637 -12.436 0.723 1.00 . A A . 95 TYR HD1 1 1 6 11853 1 1 95 TYR HD2 H -7.092 -8.212 0.841 1.00 . A A . 95 TYR HD2 1 1 6 11854 1 1 95 TYR HE1 H -9.072 -12.692 0.497 1.00 . A A . 95 TYR HE1 1 1 6 11855 1 1 95 TYR HE2 H -9.515 -8.456 0.609 1.00 . A A . 95 TYR HE2 1 1 6 11856 1 1 95 TYR HH H -11.237 -9.897 0.654 1.00 . A A . 95 TYR HH 1 1 6 11857 1 1 95 TYR N N -5.566 -10.712 3.309 1.00 . A A . 95 TYR N 1 1 6 11858 1 1 95 TYR O O -2.261 -10.209 2.672 1.00 . A A . 95 TYR O 1 1 6 11859 1 1 95 TYR OH O -10.806 -10.731 0.427 1.00 . A A . 95 TYR OH 1 1 6 11860 1 1 96 THR C C -2.885 -7.103 4.821 1.00 . A A . 96 THR C 1 1 6 11861 1 1 96 THR CA C -2.705 -7.570 3.378 1.00 . A A . 96 THR CA 1 1 6 11862 1 1 96 THR CB C -2.742 -6.379 2.385 1.00 . A A . 96 THR CB 1 1 6 11863 1 1 96 THR CG2 C -3.203 -5.080 3.034 1.00 . A A . 96 THR CG2 1 1 6 11864 1 1 96 THR H H -4.659 -8.279 3.083 1.00 . A A . 96 THR H 1 1 6 11865 1 1 96 THR HA H -1.740 -8.050 3.288 1.00 . A A . 96 THR HA 1 1 6 11866 1 1 96 THR HB H -3.443 -6.627 1.599 1.00 . A A . 96 THR HB 1 1 6 11867 1 1 96 THR HG1 H -1.004 -7.045 1.711 1.00 . A A . 96 THR HG1 1 1 6 11868 1 1 96 THR HG21 H -3.167 -4.283 2.305 1.00 . A A . 96 THR HG21 1 1 6 11869 1 1 96 THR HG22 H -2.552 -4.839 3.862 1.00 . A A . 96 THR HG22 1 1 6 11870 1 1 96 THR HG23 H -4.215 -5.194 3.392 1.00 . A A . 96 THR HG23 1 1 6 11871 1 1 96 THR N N -3.720 -8.542 3.032 1.00 . A A . 96 THR N 1 1 6 11872 1 1 96 THR O O -4.004 -6.850 5.270 1.00 . A A . 96 THR O 1 1 6 11873 1 1 96 THR OG1 O -1.454 -6.188 1.793 1.00 . A A . 96 THR OG1 1 1 6 11874 1 1 97 THR C C -1.218 -5.155 6.999 1.00 . A A . 97 THR C 1 1 6 11875 1 1 97 THR CA C -1.776 -6.575 6.921 1.00 . A A . 97 THR CA 1 1 6 11876 1 1 97 THR CB C -0.913 -7.494 7.800 1.00 . A A . 97 THR CB 1 1 6 11877 1 1 97 THR CG2 C -1.118 -7.177 9.267 1.00 . A A . 97 THR CG2 1 1 6 11878 1 1 97 THR H H -0.930 -7.335 5.139 1.00 . A A . 97 THR H 1 1 6 11879 1 1 97 THR HA H -2.791 -6.589 7.291 1.00 . A A . 97 THR HA 1 1 6 11880 1 1 97 THR HB H 0.125 -7.323 7.555 1.00 . A A . 97 THR HB 1 1 6 11881 1 1 97 THR HG1 H -0.420 -9.336 7.289 1.00 . A A . 97 THR HG1 1 1 6 11882 1 1 97 THR HG21 H -0.984 -6.114 9.418 1.00 . A A . 97 THR HG21 1 1 6 11883 1 1 97 THR HG22 H -0.396 -7.719 9.856 1.00 . A A . 97 THR HG22 1 1 6 11884 1 1 97 THR HG23 H -2.116 -7.460 9.559 1.00 . A A . 97 THR HG23 1 1 6 11885 1 1 97 THR N N -1.780 -7.045 5.544 1.00 . A A . 97 THR N 1 1 6 11886 1 1 97 THR O O -1.543 -4.386 7.909 1.00 . A A . 97 THR O 1 1 6 11887 1 1 97 THR OG1 O -1.230 -8.869 7.545 1.00 . A A . 97 THR OG1 1 1 6 11888 1 1 98 VAL C C -0.645 -2.375 6.150 1.00 . A A . 98 VAL C 1 1 6 11889 1 1 98 VAL CA C 0.303 -3.550 5.915 1.00 . A A . 98 VAL CA 1 1 6 11890 1 1 98 VAL CB C 0.958 -3.390 4.526 1.00 . A A . 98 VAL CB 1 1 6 11891 1 1 98 VAL CG1 C 2.378 -3.931 4.534 1.00 . A A . 98 VAL CG1 1 1 6 11892 1 1 98 VAL CG2 C 0.136 -4.089 3.455 1.00 . A A . 98 VAL CG2 1 1 6 11893 1 1 98 VAL H H -0.153 -5.537 5.376 1.00 . A A . 98 VAL H 1 1 6 11894 1 1 98 VAL HA H 1.088 -3.513 6.657 1.00 . A A . 98 VAL HA 1 1 6 11895 1 1 98 VAL HB H 1.000 -2.339 4.289 1.00 . A A . 98 VAL HB 1 1 6 11896 1 1 98 VAL HG11 H 2.975 -3.360 5.228 1.00 . A A . 98 VAL HG11 1 1 6 11897 1 1 98 VAL HG12 H 2.365 -4.969 4.833 1.00 . A A . 98 VAL HG12 1 1 6 11898 1 1 98 VAL HG13 H 2.796 -3.848 3.542 1.00 . A A . 98 VAL HG13 1 1 6 11899 1 1 98 VAL HG21 H 0.771 -4.337 2.617 1.00 . A A . 98 VAL HG21 1 1 6 11900 1 1 98 VAL HG22 H -0.293 -4.994 3.863 1.00 . A A . 98 VAL HG22 1 1 6 11901 1 1 98 VAL HG23 H -0.656 -3.435 3.127 1.00 . A A . 98 VAL HG23 1 1 6 11902 1 1 98 VAL N N -0.360 -4.848 6.034 1.00 . A A . 98 VAL N 1 1 6 11903 1 1 98 VAL O O -1.469 -2.035 5.299 1.00 . A A . 98 VAL O 1 1 6 11904 1 1 99 THR C C -0.667 0.666 7.064 1.00 . A A . 99 THR C 1 1 6 11905 1 1 99 THR CA C -1.304 -0.592 7.660 1.00 . A A . 99 THR CA 1 1 6 11906 1 1 99 THR CB C -1.397 -0.467 9.192 1.00 . A A . 99 THR CB 1 1 6 11907 1 1 99 THR CG2 C -2.842 -0.522 9.661 1.00 . A A . 99 THR CG2 1 1 6 11908 1 1 99 THR H H 0.136 -2.092 7.961 1.00 . A A . 99 THR H 1 1 6 11909 1 1 99 THR HA H -2.299 -0.717 7.256 1.00 . A A . 99 THR HA 1 1 6 11910 1 1 99 THR HB H -0.967 0.478 9.492 1.00 . A A . 99 THR HB 1 1 6 11911 1 1 99 THR HG1 H -1.045 -2.383 9.531 1.00 . A A . 99 THR HG1 1 1 6 11912 1 1 99 THR HG21 H -3.459 -0.931 8.873 1.00 . A A . 99 THR HG21 1 1 6 11913 1 1 99 THR HG22 H -3.180 0.474 9.902 1.00 . A A . 99 THR HG22 1 1 6 11914 1 1 99 THR HG23 H -2.912 -1.149 10.536 1.00 . A A . 99 THR HG23 1 1 6 11915 1 1 99 THR N N -0.515 -1.756 7.314 1.00 . A A . 99 THR N 1 1 6 11916 1 1 99 THR O O 0.513 0.644 6.704 1.00 . A A . 99 THR O 1 1 6 11917 1 1 99 THR OG1 O -0.660 -1.537 9.798 1.00 . A A . 99 THR OG1 1 1 6 11918 1 1 100 PRO C C 0.376 3.484 7.049 1.00 . A A . 100 PRO C 1 1 6 11919 1 1 100 PRO CA C -0.919 3.030 6.382 1.00 . A A . 100 PRO CA 1 1 6 11920 1 1 100 PRO CB C -2.042 4.039 6.661 1.00 . A A . 100 PRO CB 1 1 6 11921 1 1 100 PRO CD C -2.841 1.889 7.315 1.00 . A A . 100 PRO CD 1 1 6 11922 1 1 100 PRO CG C -2.973 3.353 7.603 1.00 . A A . 100 PRO CG 1 1 6 11923 1 1 100 PRO HA H -0.761 2.951 5.317 1.00 . A A . 100 PRO HA 1 1 6 11924 1 1 100 PRO HB2 H -1.621 4.931 7.104 1.00 . A A . 100 PRO HB2 1 1 6 11925 1 1 100 PRO HB3 H -2.538 4.293 5.735 1.00 . A A . 100 PRO HB3 1 1 6 11926 1 1 100 PRO HD2 H -3.062 1.306 8.197 1.00 . A A . 100 PRO HD2 1 1 6 11927 1 1 100 PRO HD3 H -3.476 1.601 6.478 1.00 . A A . 100 PRO HD3 1 1 6 11928 1 1 100 PRO HG2 H -2.687 3.561 8.623 1.00 . A A . 100 PRO HG2 1 1 6 11929 1 1 100 PRO HG3 H -4.000 3.687 7.450 1.00 . A A . 100 PRO HG3 1 1 6 11930 1 1 100 PRO N N -1.428 1.770 6.940 1.00 . A A . 100 PRO N 1 1 6 11931 1 1 100 PRO O O 1.314 3.915 6.381 1.00 . A A . 100 PRO O 1 1 6 11932 1 1 101 GLN C C 2.770 2.842 8.849 1.00 . A A . 101 GLN C 1 1 6 11933 1 1 101 GLN CA C 1.605 3.770 9.130 1.00 . A A . 101 GLN CA 1 1 6 11934 1 1 101 GLN CB C 1.295 3.771 10.626 1.00 . A A . 101 GLN CB 1 1 6 11935 1 1 101 GLN CD C 1.059 5.345 12.587 1.00 . A A . 101 GLN CD 1 1 6 11936 1 1 101 GLN CG C 1.884 4.954 11.376 1.00 . A A . 101 GLN CG 1 1 6 11937 1 1 101 GLN H H -0.339 2.977 8.847 1.00 . A A . 101 GLN H 1 1 6 11938 1 1 101 GLN HA H 1.879 4.768 8.819 1.00 . A A . 101 GLN HA 1 1 6 11939 1 1 101 GLN HB2 H 0.223 3.788 10.759 1.00 . A A . 101 GLN HB2 1 1 6 11940 1 1 101 GLN HB3 H 1.689 2.864 11.060 1.00 . A A . 101 GLN HB3 1 1 6 11941 1 1 101 GLN HE21 H 2.298 6.845 12.984 1.00 . A A . 101 GLN HE21 1 1 6 11942 1 1 101 GLN HE22 H 0.968 6.652 14.079 1.00 . A A . 101 GLN HE22 1 1 6 11943 1 1 101 GLN HG2 H 2.877 4.693 11.708 1.00 . A A . 101 GLN HG2 1 1 6 11944 1 1 101 GLN HG3 H 1.939 5.800 10.706 1.00 . A A . 101 GLN HG3 1 1 6 11945 1 1 101 GLN N N 0.432 3.361 8.370 1.00 . A A . 101 GLN N 1 1 6 11946 1 1 101 GLN NE2 N 1.484 6.385 13.285 1.00 . A A . 101 GLN NE2 1 1 6 11947 1 1 101 GLN O O 3.916 3.272 8.810 1.00 . A A . 101 GLN O 1 1 6 11948 1 1 101 GLN OE1 O 0.044 4.715 12.889 1.00 . A A . 101 GLN OE1 1 1 6 11949 1 1 102 ILE C C 4.142 0.836 7.006 1.00 . A A . 102 ILE C 1 1 6 11950 1 1 102 ILE CA C 3.488 0.579 8.365 1.00 . A A . 102 ILE CA 1 1 6 11951 1 1 102 ILE CB C 2.896 -0.853 8.440 1.00 . A A . 102 ILE CB 1 1 6 11952 1 1 102 ILE CD1 C 2.346 -0.802 10.935 1.00 . A A . 102 ILE CD1 1 1 6 11953 1 1 102 ILE CG1 C 3.144 -1.454 9.827 1.00 . A A . 102 ILE CG1 1 1 6 11954 1 1 102 ILE CG2 C 3.476 -1.765 7.365 1.00 . A A . 102 ILE CG2 1 1 6 11955 1 1 102 ILE H H 1.522 1.299 8.643 1.00 . A A . 102 ILE H 1 1 6 11956 1 1 102 ILE HA H 4.241 0.670 9.133 1.00 . A A . 102 ILE HA 1 1 6 11957 1 1 102 ILE HB H 1.830 -0.778 8.279 1.00 . A A . 102 ILE HB 1 1 6 11958 1 1 102 ILE HD11 H 1.291 -0.926 10.740 1.00 . A A . 102 ILE HD11 1 1 6 11959 1 1 102 ILE HD12 H 2.593 -1.265 11.878 1.00 . A A . 102 ILE HD12 1 1 6 11960 1 1 102 ILE HD13 H 2.582 0.251 10.980 1.00 . A A . 102 ILE HD13 1 1 6 11961 1 1 102 ILE HG12 H 2.887 -2.502 9.807 1.00 . A A . 102 ILE HG12 1 1 6 11962 1 1 102 ILE HG13 H 4.190 -1.352 10.069 1.00 . A A . 102 ILE HG13 1 1 6 11963 1 1 102 ILE HG21 H 3.427 -1.270 6.407 1.00 . A A . 102 ILE HG21 1 1 6 11964 1 1 102 ILE HG22 H 4.507 -1.989 7.601 1.00 . A A . 102 ILE HG22 1 1 6 11965 1 1 102 ILE HG23 H 2.908 -2.684 7.326 1.00 . A A . 102 ILE HG23 1 1 6 11966 1 1 102 ILE N N 2.465 1.573 8.632 1.00 . A A . 102 ILE N 1 1 6 11967 1 1 102 ILE O O 5.367 0.819 6.884 1.00 . A A . 102 ILE O 1 1 6 11968 1 1 103 ILE C C 4.476 2.733 4.537 1.00 . A A . 103 ILE C 1 1 6 11969 1 1 103 ILE CA C 3.829 1.349 4.652 1.00 . A A . 103 ILE CA 1 1 6 11970 1 1 103 ILE CB C 2.719 1.162 3.582 1.00 . A A . 103 ILE CB 1 1 6 11971 1 1 103 ILE CD1 C 2.681 -0.635 1.780 1.00 . A A . 103 ILE CD1 1 1 6 11972 1 1 103 ILE CG1 C 3.325 0.641 2.281 1.00 . A A . 103 ILE CG1 1 1 6 11973 1 1 103 ILE CG2 C 1.951 2.454 3.325 1.00 . A A . 103 ILE CG2 1 1 6 11974 1 1 103 ILE H H 2.355 1.163 6.165 1.00 . A A . 103 ILE H 1 1 6 11975 1 1 103 ILE HA H 4.591 0.604 4.469 1.00 . A A . 103 ILE HA 1 1 6 11976 1 1 103 ILE HB H 2.017 0.431 3.956 1.00 . A A . 103 ILE HB 1 1 6 11977 1 1 103 ILE HD11 H 3.427 -1.249 1.294 1.00 . A A . 103 ILE HD11 1 1 6 11978 1 1 103 ILE HD12 H 2.258 -1.174 2.614 1.00 . A A . 103 ILE HD12 1 1 6 11979 1 1 103 ILE HD13 H 1.900 -0.392 1.074 1.00 . A A . 103 ILE HD13 1 1 6 11980 1 1 103 ILE HG12 H 3.212 1.391 1.514 1.00 . A A . 103 ILE HG12 1 1 6 11981 1 1 103 ILE HG13 H 4.376 0.444 2.435 1.00 . A A . 103 ILE HG13 1 1 6 11982 1 1 103 ILE HG21 H 0.892 2.241 3.285 1.00 . A A . 103 ILE HG21 1 1 6 11983 1 1 103 ILE HG22 H 2.149 3.151 4.125 1.00 . A A . 103 ILE HG22 1 1 6 11984 1 1 103 ILE HG23 H 2.268 2.880 2.386 1.00 . A A . 103 ILE HG23 1 1 6 11985 1 1 103 ILE N N 3.322 1.117 5.998 1.00 . A A . 103 ILE N 1 1 6 11986 1 1 103 ILE O O 5.447 2.915 3.799 1.00 . A A . 103 ILE O 1 1 6 11987 1 1 104 ASN C C 5.847 5.074 6.016 1.00 . A A . 104 ASN C 1 1 6 11988 1 1 104 ASN CA C 4.511 5.050 5.285 1.00 . A A . 104 ASN CA 1 1 6 11989 1 1 104 ASN CB C 3.537 6.048 5.925 1.00 . A A . 104 ASN CB 1 1 6 11990 1 1 104 ASN CG C 3.775 7.477 5.468 1.00 . A A . 104 ASN CG 1 1 6 11991 1 1 104 ASN H H 3.169 3.504 5.847 1.00 . A A . 104 ASN H 1 1 6 11992 1 1 104 ASN HA H 4.678 5.331 4.251 1.00 . A A . 104 ASN HA 1 1 6 11993 1 1 104 ASN HB2 H 2.526 5.771 5.664 1.00 . A A . 104 ASN HB2 1 1 6 11994 1 1 104 ASN HB3 H 3.648 6.011 6.998 1.00 . A A . 104 ASN HB3 1 1 6 11995 1 1 104 ASN HD21 H 1.814 7.785 5.284 1.00 . A A . 104 ASN HD21 1 1 6 11996 1 1 104 ASN HD22 H 2.837 9.124 4.879 1.00 . A A . 104 ASN HD22 1 1 6 11997 1 1 104 ASN N N 3.954 3.700 5.287 1.00 . A A . 104 ASN N 1 1 6 11998 1 1 104 ASN ND2 N 2.703 8.201 5.184 1.00 . A A . 104 ASN ND2 1 1 6 11999 1 1 104 ASN O O 6.837 5.582 5.490 1.00 . A A . 104 ASN O 1 1 6 12000 1 1 104 ASN OD1 O 4.913 7.937 5.387 1.00 . A A . 104 ASN OD1 1 1 6 12001 1 1 105 SER C C 8.193 3.653 7.192 1.00 . A A . 105 SER C 1 1 6 12002 1 1 105 SER CA C 7.130 4.420 7.980 1.00 . A A . 105 SER CA 1 1 6 12003 1 1 105 SER CB C 6.901 3.749 9.336 1.00 . A A . 105 SER CB 1 1 6 12004 1 1 105 SER H H 5.045 4.169 7.623 1.00 . A A . 105 SER H 1 1 6 12005 1 1 105 SER HA H 7.485 5.425 8.144 1.00 . A A . 105 SER HA 1 1 6 12006 1 1 105 SER HB2 H 6.564 2.734 9.182 1.00 . A A . 105 SER HB2 1 1 6 12007 1 1 105 SER HB3 H 7.828 3.741 9.891 1.00 . A A . 105 SER HB3 1 1 6 12008 1 1 105 SER HG H 5.043 4.155 9.814 1.00 . A A . 105 SER HG 1 1 6 12009 1 1 105 SER N N 5.882 4.511 7.224 1.00 . A A . 105 SER N 1 1 6 12010 1 1 105 SER O O 9.381 3.973 7.267 1.00 . A A . 105 SER O 1 1 6 12011 1 1 105 SER OG O 5.924 4.443 10.094 1.00 . A A . 105 SER OG 1 1 6 12012 1 1 106 LYS C C 9.285 2.767 4.526 1.00 . A A . 106 LYS C 1 1 6 12013 1 1 106 LYS CA C 8.668 1.878 5.596 1.00 . A A . 106 LYS CA 1 1 6 12014 1 1 106 LYS CB C 7.928 0.704 4.949 1.00 . A A . 106 LYS CB 1 1 6 12015 1 1 106 LYS CD C 7.975 -1.365 6.370 1.00 . A A . 106 LYS CD 1 1 6 12016 1 1 106 LYS CE C 7.434 -2.729 5.968 1.00 . A A . 106 LYS CE 1 1 6 12017 1 1 106 LYS CG C 8.591 -0.640 5.188 1.00 . A A . 106 LYS CG 1 1 6 12018 1 1 106 LYS H H 6.805 2.422 6.439 1.00 . A A . 106 LYS H 1 1 6 12019 1 1 106 LYS HA H 9.456 1.496 6.226 1.00 . A A . 106 LYS HA 1 1 6 12020 1 1 106 LYS HB2 H 6.925 0.661 5.349 1.00 . A A . 106 LYS HB2 1 1 6 12021 1 1 106 LYS HB3 H 7.873 0.873 3.883 1.00 . A A . 106 LYS HB3 1 1 6 12022 1 1 106 LYS HD2 H 8.729 -1.499 7.131 1.00 . A A . 106 LYS HD2 1 1 6 12023 1 1 106 LYS HD3 H 7.165 -0.769 6.764 1.00 . A A . 106 LYS HD3 1 1 6 12024 1 1 106 LYS HE2 H 6.519 -2.915 6.511 1.00 . A A . 106 LYS HE2 1 1 6 12025 1 1 106 LYS HE3 H 7.227 -2.721 4.907 1.00 . A A . 106 LYS HE3 1 1 6 12026 1 1 106 LYS HG2 H 8.475 -1.252 4.304 1.00 . A A . 106 LYS HG2 1 1 6 12027 1 1 106 LYS HG3 H 9.641 -0.482 5.381 1.00 . A A . 106 LYS HG3 1 1 6 12028 1 1 106 LYS HZ1 H 8.688 -3.781 7.265 1.00 . A A . 106 LYS HZ1 1 1 6 12029 1 1 106 LYS HZ2 H 9.251 -3.721 5.665 1.00 . A A . 106 LYS HZ2 1 1 6 12030 1 1 106 LYS HZ3 H 7.965 -4.748 6.077 1.00 . A A . 106 LYS HZ3 1 1 6 12031 1 1 106 LYS N N 7.760 2.649 6.433 1.00 . A A . 106 LYS N 1 1 6 12032 1 1 106 LYS NZ N 8.400 -3.818 6.264 1.00 . A A . 106 LYS NZ 1 1 6 12033 1 1 106 LYS O O 10.504 2.774 4.337 1.00 . A A . 106 LYS O 1 1 6 12034 1 1 107 TRP C C 9.827 5.503 3.458 1.00 . A A . 107 TRP C 1 1 6 12035 1 1 107 TRP CA C 8.893 4.475 2.838 1.00 . A A . 107 TRP CA 1 1 6 12036 1 1 107 TRP CB C 7.702 5.181 2.188 1.00 . A A . 107 TRP CB 1 1 6 12037 1 1 107 TRP CD1 C 8.252 7.493 1.228 1.00 . A A . 107 TRP CD1 1 1 6 12038 1 1 107 TRP CD2 C 8.421 5.815 -0.231 1.00 . A A . 107 TRP CD2 1 1 6 12039 1 1 107 TRP CE2 C 8.751 7.011 -0.890 1.00 . A A . 107 TRP CE2 1 1 6 12040 1 1 107 TRP CE3 C 8.454 4.622 -0.937 1.00 . A A . 107 TRP CE3 1 1 6 12041 1 1 107 TRP CG C 8.105 6.143 1.117 1.00 . A A . 107 TRP CG 1 1 6 12042 1 1 107 TRP CH2 C 9.141 5.855 -2.906 1.00 . A A . 107 TRP CH2 1 1 6 12043 1 1 107 TRP CZ2 C 9.115 7.043 -2.233 1.00 . A A . 107 TRP CZ2 1 1 6 12044 1 1 107 TRP CZ3 C 8.817 4.649 -2.271 1.00 . A A . 107 TRP CZ3 1 1 6 12045 1 1 107 TRP H H 7.473 3.444 4.017 1.00 . A A . 107 TRP H 1 1 6 12046 1 1 107 TRP HA H 9.432 3.927 2.080 1.00 . A A . 107 TRP HA 1 1 6 12047 1 1 107 TRP HB2 H 7.050 4.442 1.746 1.00 . A A . 107 TRP HB2 1 1 6 12048 1 1 107 TRP HB3 H 7.160 5.728 2.940 1.00 . A A . 107 TRP HB3 1 1 6 12049 1 1 107 TRP HD1 H 8.085 8.052 2.134 1.00 . A A . 107 TRP HD1 1 1 6 12050 1 1 107 TRP HE1 H 8.814 8.975 -0.150 1.00 . A A . 107 TRP HE1 1 1 6 12051 1 1 107 TRP HE3 H 8.202 3.689 -0.455 1.00 . A A . 107 TRP HE3 1 1 6 12052 1 1 107 TRP HH2 H 9.419 5.829 -3.950 1.00 . A A . 107 TRP HH2 1 1 6 12053 1 1 107 TRP HZ2 H 9.367 7.967 -2.738 1.00 . A A . 107 TRP HZ2 1 1 6 12054 1 1 107 TRP HZ3 H 8.852 3.731 -2.841 1.00 . A A . 107 TRP HZ3 1 1 6 12055 1 1 107 TRP N N 8.436 3.528 3.843 1.00 . A A . 107 TRP N 1 1 6 12056 1 1 107 TRP NE1 N 8.641 8.024 0.025 1.00 . A A . 107 TRP NE1 1 1 6 12057 1 1 107 TRP O O 10.863 5.842 2.885 1.00 . A A . 107 TRP O 1 1 6 12058 1 1 108 GLU C C 11.647 6.455 5.637 1.00 . A A . 108 GLU C 1 1 6 12059 1 1 108 GLU CA C 10.242 6.976 5.343 1.00 . A A . 108 GLU CA 1 1 6 12060 1 1 108 GLU CB C 9.531 7.358 6.638 1.00 . A A . 108 GLU CB 1 1 6 12061 1 1 108 GLU CD C 8.731 9.557 7.600 1.00 . A A . 108 GLU CD 1 1 6 12062 1 1 108 GLU CG C 8.586 8.540 6.485 1.00 . A A . 108 GLU CG 1 1 6 12063 1 1 108 GLU H H 8.650 5.629 5.066 1.00 . A A . 108 GLU H 1 1 6 12064 1 1 108 GLU HA H 10.315 7.845 4.707 1.00 . A A . 108 GLU HA 1 1 6 12065 1 1 108 GLU HB2 H 8.960 6.509 6.981 1.00 . A A . 108 GLU HB2 1 1 6 12066 1 1 108 GLU HB3 H 10.269 7.603 7.377 1.00 . A A . 108 GLU HB3 1 1 6 12067 1 1 108 GLU HG2 H 8.791 9.029 5.545 1.00 . A A . 108 GLU HG2 1 1 6 12068 1 1 108 GLU HG3 H 7.571 8.173 6.482 1.00 . A A . 108 GLU HG3 1 1 6 12069 1 1 108 GLU N N 9.468 5.972 4.645 1.00 . A A . 108 GLU N 1 1 6 12070 1 1 108 GLU O O 12.629 7.188 5.534 1.00 . A A . 108 GLU O 1 1 6 12071 1 1 108 GLU OE1 O 9.834 9.665 8.173 1.00 . A A . 108 GLU OE1 1 1 6 12072 1 1 108 GLU OE2 O 7.741 10.258 7.904 1.00 . A A . 108 GLU OE2 1 1 6 12073 1 1 109 LYS C C 13.850 4.461 4.983 1.00 . A A . 109 LYS C 1 1 6 12074 1 1 109 LYS CA C 13.004 4.532 6.249 1.00 . A A . 109 LYS CA 1 1 6 12075 1 1 109 LYS CB C 12.771 3.130 6.804 1.00 . A A . 109 LYS CB 1 1 6 12076 1 1 109 LYS CD C 12.889 1.747 8.902 1.00 . A A . 109 LYS CD 1 1 6 12077 1 1 109 LYS CE C 11.500 2.147 9.379 1.00 . A A . 109 LYS CE 1 1 6 12078 1 1 109 LYS CG C 13.542 2.850 8.082 1.00 . A A . 109 LYS CG 1 1 6 12079 1 1 109 LYS H H 10.905 4.646 6.052 1.00 . A A . 109 LYS H 1 1 6 12080 1 1 109 LYS HA H 13.526 5.120 6.988 1.00 . A A . 109 LYS HA 1 1 6 12081 1 1 109 LYS HB2 H 11.718 3.006 7.010 1.00 . A A . 109 LYS HB2 1 1 6 12082 1 1 109 LYS HB3 H 13.072 2.406 6.063 1.00 . A A . 109 LYS HB3 1 1 6 12083 1 1 109 LYS HD2 H 12.808 0.860 8.291 1.00 . A A . 109 LYS HD2 1 1 6 12084 1 1 109 LYS HD3 H 13.509 1.539 9.762 1.00 . A A . 109 LYS HD3 1 1 6 12085 1 1 109 LYS HE2 H 11.279 3.136 9.008 1.00 . A A . 109 LYS HE2 1 1 6 12086 1 1 109 LYS HE3 H 10.781 1.447 8.976 1.00 . A A . 109 LYS HE3 1 1 6 12087 1 1 109 LYS HG2 H 14.540 2.548 7.820 1.00 . A A . 109 LYS HG2 1 1 6 12088 1 1 109 LYS HG3 H 13.579 3.754 8.672 1.00 . A A . 109 LYS HG3 1 1 6 12089 1 1 109 LYS HZ1 H 10.823 2.966 11.180 1.00 . A A . 109 LYS HZ1 1 1 6 12090 1 1 109 LYS HZ2 H 12.341 2.219 11.293 1.00 . A A . 109 LYS HZ2 1 1 6 12091 1 1 109 LYS HZ3 H 10.933 1.273 11.192 1.00 . A A . 109 LYS HZ3 1 1 6 12092 1 1 109 LYS N N 11.729 5.176 5.980 1.00 . A A . 109 LYS N 1 1 6 12093 1 1 109 LYS NZ N 11.393 2.150 10.861 1.00 . A A . 109 LYS NZ 1 1 6 12094 1 1 109 LYS O O 15.057 4.685 5.017 1.00 . A A . 109 LYS O 1 1 6 12095 1 1 110 VAL C C 14.421 5.489 2.208 1.00 . A A . 110 VAL C 1 1 6 12096 1 1 110 VAL CA C 13.872 4.108 2.575 1.00 . A A . 110 VAL CA 1 1 6 12097 1 1 110 VAL CB C 12.904 3.622 1.473 1.00 . A A . 110 VAL CB 1 1 6 12098 1 1 110 VAL CG1 C 13.527 3.759 0.091 1.00 . A A . 110 VAL CG1 1 1 6 12099 1 1 110 VAL CG2 C 12.486 2.182 1.727 1.00 . A A . 110 VAL CG2 1 1 6 12100 1 1 110 VAL H H 12.247 3.932 3.920 1.00 . A A . 110 VAL H 1 1 6 12101 1 1 110 VAL HA H 14.692 3.408 2.642 1.00 . A A . 110 VAL HA 1 1 6 12102 1 1 110 VAL HB H 12.018 4.238 1.505 1.00 . A A . 110 VAL HB 1 1 6 12103 1 1 110 VAL HG11 H 14.115 4.664 0.049 1.00 . A A . 110 VAL HG11 1 1 6 12104 1 1 110 VAL HG12 H 14.162 2.908 -0.101 1.00 . A A . 110 VAL HG12 1 1 6 12105 1 1 110 VAL HG13 H 12.745 3.800 -0.654 1.00 . A A . 110 VAL HG13 1 1 6 12106 1 1 110 VAL HG21 H 13.231 1.516 1.315 1.00 . A A . 110 VAL HG21 1 1 6 12107 1 1 110 VAL HG22 H 12.402 2.014 2.788 1.00 . A A . 110 VAL HG22 1 1 6 12108 1 1 110 VAL HG23 H 11.534 1.995 1.253 1.00 . A A . 110 VAL HG23 1 1 6 12109 1 1 110 VAL N N 13.203 4.149 3.869 1.00 . A A . 110 VAL N 1 1 6 12110 1 1 110 VAL O O 15.558 5.617 1.751 1.00 . A A . 110 VAL O 1 1 6 12111 1 1 111 GLN C C 15.241 8.334 2.830 1.00 . A A . 111 GLN C 1 1 6 12112 1 1 111 GLN CA C 13.978 7.893 2.108 1.00 . A A . 111 GLN CA 1 1 6 12113 1 1 111 GLN CB C 12.843 8.843 2.467 1.00 . A A . 111 GLN CB 1 1 6 12114 1 1 111 GLN CD C 11.653 9.737 0.442 1.00 . A A . 111 GLN CD 1 1 6 12115 1 1 111 GLN CG C 11.650 8.705 1.553 1.00 . A A . 111 GLN CG 1 1 6 12116 1 1 111 GLN H H 12.734 6.346 2.851 1.00 . A A . 111 GLN H 1 1 6 12117 1 1 111 GLN HA H 14.151 7.942 1.046 1.00 . A A . 111 GLN HA 1 1 6 12118 1 1 111 GLN HB2 H 12.520 8.639 3.478 1.00 . A A . 111 GLN HB2 1 1 6 12119 1 1 111 GLN HB3 H 13.201 9.859 2.409 1.00 . A A . 111 GLN HB3 1 1 6 12120 1 1 111 GLN HE21 H 11.125 8.355 -0.880 1.00 . A A . 111 GLN HE21 1 1 6 12121 1 1 111 GLN HE22 H 11.316 9.957 -1.505 1.00 . A A . 111 GLN HE22 1 1 6 12122 1 1 111 GLN HG2 H 11.676 7.721 1.118 1.00 . A A . 111 GLN HG2 1 1 6 12123 1 1 111 GLN HG3 H 10.747 8.821 2.134 1.00 . A A . 111 GLN HG3 1 1 6 12124 1 1 111 GLN N N 13.612 6.519 2.445 1.00 . A A . 111 GLN N 1 1 6 12125 1 1 111 GLN NE2 N 11.337 9.306 -0.769 1.00 . A A . 111 GLN NE2 1 1 6 12126 1 1 111 GLN O O 16.149 8.903 2.226 1.00 . A A . 111 GLN O 1 1 6 12127 1 1 111 GLN OE1 O 11.943 10.910 0.670 1.00 . A A . 111 GLN OE1 1 1 6 12128 1 1 112 GLN C C 17.661 7.659 4.723 1.00 . A A . 112 GLN C 1 1 6 12129 1 1 112 GLN CA C 16.410 8.502 4.953 1.00 . A A . 112 GLN CA 1 1 6 12130 1 1 112 GLN CB C 16.026 8.490 6.437 1.00 . A A . 112 GLN CB 1 1 6 12131 1 1 112 GLN CD C 16.362 6.355 7.736 1.00 . A A . 112 GLN CD 1 1 6 12132 1 1 112 GLN CG C 15.406 7.191 6.910 1.00 . A A . 112 GLN CG 1 1 6 12133 1 1 112 GLN H H 14.582 7.504 4.510 1.00 . A A . 112 GLN H 1 1 6 12134 1 1 112 GLN HA H 16.630 9.519 4.664 1.00 . A A . 112 GLN HA 1 1 6 12135 1 1 112 GLN HB2 H 16.916 8.668 7.023 1.00 . A A . 112 GLN HB2 1 1 6 12136 1 1 112 GLN HB3 H 15.322 9.289 6.621 1.00 . A A . 112 GLN HB3 1 1 6 12137 1 1 112 GLN HE21 H 16.171 4.852 6.454 1.00 . A A . 112 GLN HE21 1 1 6 12138 1 1 112 GLN HE22 H 17.226 4.566 7.804 1.00 . A A . 112 GLN HE22 1 1 6 12139 1 1 112 GLN HG2 H 14.539 7.417 7.511 1.00 . A A . 112 GLN HG2 1 1 6 12140 1 1 112 GLN HG3 H 15.104 6.617 6.046 1.00 . A A . 112 GLN HG3 1 1 6 12141 1 1 112 GLN N N 15.299 8.044 4.116 1.00 . A A . 112 GLN N 1 1 6 12142 1 1 112 GLN NE2 N 16.612 5.139 7.289 1.00 . A A . 112 GLN NE2 1 1 6 12143 1 1 112 GLN O O 18.709 7.912 5.313 1.00 . A A . 112 GLN O 1 1 6 12144 1 1 112 GLN OE1 O 16.870 6.804 8.764 1.00 . A A . 112 GLN OE1 1 1 6 12145 1 1 113 LEU C C 19.274 6.271 2.171 1.00 . A A . 113 LEU C 1 1 6 12146 1 1 113 LEU CA C 18.691 5.835 3.510 1.00 . A A . 113 LEU CA 1 1 6 12147 1 1 113 LEU CB C 18.289 4.362 3.458 1.00 . A A . 113 LEU CB 1 1 6 12148 1 1 113 LEU CD1 C 17.385 2.449 4.791 1.00 . A A . 113 LEU CD1 1 1 6 12149 1 1 113 LEU CD2 C 19.739 3.210 5.140 1.00 . A A . 113 LEU CD2 1 1 6 12150 1 1 113 LEU CG C 18.322 3.643 4.803 1.00 . A A . 113 LEU CG 1 1 6 12151 1 1 113 LEU H H 16.678 6.481 3.444 1.00 . A A . 113 LEU H 1 1 6 12152 1 1 113 LEU HA H 19.441 5.967 4.277 1.00 . A A . 113 LEU HA 1 1 6 12153 1 1 113 LEU HB2 H 17.284 4.299 3.062 1.00 . A A . 113 LEU HB2 1 1 6 12154 1 1 113 LEU HB3 H 18.959 3.851 2.784 1.00 . A A . 113 LEU HB3 1 1 6 12155 1 1 113 LEU HD11 H 17.397 1.969 5.758 1.00 . A A . 113 LEU HD11 1 1 6 12156 1 1 113 LEU HD12 H 16.381 2.784 4.567 1.00 . A A . 113 LEU HD12 1 1 6 12157 1 1 113 LEU HD13 H 17.707 1.749 4.035 1.00 . A A . 113 LEU HD13 1 1 6 12158 1 1 113 LEU HD21 H 20.417 4.034 4.978 1.00 . A A . 113 LEU HD21 1 1 6 12159 1 1 113 LEU HD22 H 19.786 2.903 6.176 1.00 . A A . 113 LEU HD22 1 1 6 12160 1 1 113 LEU HD23 H 20.022 2.382 4.506 1.00 . A A . 113 LEU HD23 1 1 6 12161 1 1 113 LEU HG H 17.987 4.323 5.576 1.00 . A A . 113 LEU HG 1 1 6 12162 1 1 113 LEU N N 17.549 6.664 3.858 1.00 . A A . 113 LEU N 1 1 6 12163 1 1 113 LEU O O 20.397 5.906 1.819 1.00 . A A . 113 LEU O 1 1 6 12164 1 1 114 VAL C C 20.230 8.379 0.227 1.00 . A A . 114 VAL C 1 1 6 12165 1 1 114 VAL CA C 18.944 7.550 0.124 1.00 . A A . 114 VAL CA 1 1 6 12166 1 1 114 VAL CB C 17.846 8.371 -0.594 1.00 . A A . 114 VAL CB 1 1 6 12167 1 1 114 VAL CG1 C 18.360 8.927 -1.915 1.00 . A A . 114 VAL CG1 1 1 6 12168 1 1 114 VAL CG2 C 16.607 7.522 -0.826 1.00 . A A . 114 VAL CG2 1 1 6 12169 1 1 114 VAL H H 17.627 7.348 1.781 1.00 . A A . 114 VAL H 1 1 6 12170 1 1 114 VAL HA H 19.153 6.677 -0.481 1.00 . A A . 114 VAL HA 1 1 6 12171 1 1 114 VAL HB H 17.573 9.202 0.040 1.00 . A A . 114 VAL HB 1 1 6 12172 1 1 114 VAL HG11 H 18.688 9.946 -1.773 1.00 . A A . 114 VAL HG11 1 1 6 12173 1 1 114 VAL HG12 H 19.191 8.325 -2.261 1.00 . A A . 114 VAL HG12 1 1 6 12174 1 1 114 VAL HG13 H 17.568 8.902 -2.649 1.00 . A A . 114 VAL HG13 1 1 6 12175 1 1 114 VAL HG21 H 16.542 7.258 -1.872 1.00 . A A . 114 VAL HG21 1 1 6 12176 1 1 114 VAL HG22 H 16.672 6.621 -0.233 1.00 . A A . 114 VAL HG22 1 1 6 12177 1 1 114 VAL HG23 H 15.730 8.080 -0.539 1.00 . A A . 114 VAL HG23 1 1 6 12178 1 1 114 VAL N N 18.507 7.070 1.433 1.00 . A A . 114 VAL N 1 1 6 12179 1 1 114 VAL O O 21.236 8.017 -0.390 1.00 . A A . 114 VAL O 1 1 6 12180 1 1 115 PRO C C 22.591 9.621 1.795 1.00 . A A . 115 PRO C 1 1 6 12181 1 1 115 PRO CA C 21.417 10.345 1.144 1.00 . A A . 115 PRO CA 1 1 6 12182 1 1 115 PRO CB C 20.941 11.495 2.042 1.00 . A A . 115 PRO CB 1 1 6 12183 1 1 115 PRO CD C 19.111 9.992 1.816 1.00 . A A . 115 PRO CD 1 1 6 12184 1 1 115 PRO CG C 19.453 11.437 1.992 1.00 . A A . 115 PRO CG 1 1 6 12185 1 1 115 PRO HA H 21.726 10.737 0.186 1.00 . A A . 115 PRO HA 1 1 6 12186 1 1 115 PRO HB2 H 21.307 11.342 3.046 1.00 . A A . 115 PRO HB2 1 1 6 12187 1 1 115 PRO HB3 H 21.310 12.432 1.658 1.00 . A A . 115 PRO HB3 1 1 6 12188 1 1 115 PRO HD2 H 19.061 9.491 2.773 1.00 . A A . 115 PRO HD2 1 1 6 12189 1 1 115 PRO HD3 H 18.178 9.884 1.263 1.00 . A A . 115 PRO HD3 1 1 6 12190 1 1 115 PRO HG2 H 19.041 11.814 2.917 1.00 . A A . 115 PRO HG2 1 1 6 12191 1 1 115 PRO HG3 H 19.066 12.032 1.164 1.00 . A A . 115 PRO HG3 1 1 6 12192 1 1 115 PRO N N 20.236 9.483 1.011 1.00 . A A . 115 PRO N 1 1 6 12193 1 1 115 PRO O O 23.747 9.836 1.427 1.00 . A A . 115 PRO O 1 1 6 12194 1 1 116 LYS C C 24.100 7.125 2.461 1.00 . A A . 116 LYS C 1 1 6 12195 1 1 116 LYS CA C 23.313 7.981 3.451 1.00 . A A . 116 LYS CA 1 1 6 12196 1 1 116 LYS CB C 22.675 7.088 4.521 1.00 . A A . 116 LYS CB 1 1 6 12197 1 1 116 LYS CD C 23.631 5.332 6.045 1.00 . A A . 116 LYS CD 1 1 6 12198 1 1 116 LYS CE C 25.062 4.832 6.161 1.00 . A A . 116 LYS CE 1 1 6 12199 1 1 116 LYS CG C 23.585 6.814 5.708 1.00 . A A . 116 LYS CG 1 1 6 12200 1 1 116 LYS H H 21.347 8.632 3.002 1.00 . A A . 116 LYS H 1 1 6 12201 1 1 116 LYS HA H 23.987 8.677 3.926 1.00 . A A . 116 LYS HA 1 1 6 12202 1 1 116 LYS HB2 H 21.779 7.566 4.887 1.00 . A A . 116 LYS HB2 1 1 6 12203 1 1 116 LYS HB3 H 22.412 6.142 4.071 1.00 . A A . 116 LYS HB3 1 1 6 12204 1 1 116 LYS HD2 H 23.126 5.170 6.987 1.00 . A A . 116 LYS HD2 1 1 6 12205 1 1 116 LYS HD3 H 23.128 4.780 5.266 1.00 . A A . 116 LYS HD3 1 1 6 12206 1 1 116 LYS HE2 H 25.205 4.021 5.462 1.00 . A A . 116 LYS HE2 1 1 6 12207 1 1 116 LYS HE3 H 25.734 5.642 5.913 1.00 . A A . 116 LYS HE3 1 1 6 12208 1 1 116 LYS HG2 H 24.586 7.150 5.471 1.00 . A A . 116 LYS HG2 1 1 6 12209 1 1 116 LYS HG3 H 23.217 7.357 6.566 1.00 . A A . 116 LYS HG3 1 1 6 12210 1 1 116 LYS HZ1 H 24.924 3.419 7.695 1.00 . A A . 116 LYS HZ1 1 1 6 12211 1 1 116 LYS HZ2 H 25.018 5.022 8.243 1.00 . A A . 116 LYS HZ2 1 1 6 12212 1 1 116 LYS HZ3 H 26.403 4.249 7.653 1.00 . A A . 116 LYS HZ3 1 1 6 12213 1 1 116 LYS N N 22.286 8.753 2.754 1.00 . A A . 116 LYS N 1 1 6 12214 1 1 116 LYS NZ N 25.373 4.350 7.532 1.00 . A A . 116 LYS NZ 1 1 6 12215 1 1 116 LYS O O 25.334 7.118 2.464 1.00 . A A . 116 LYS O 1 1 6 12216 1 1 117 ARG C C 24.641 6.391 -0.503 1.00 . A A . 117 ARG C 1 1 6 12217 1 1 117 ARG CA C 23.992 5.564 0.596 1.00 . A A . 117 ARG CA 1 1 6 12218 1 1 117 ARG CB C 22.948 4.602 0.011 1.00 . A A . 117 ARG CB 1 1 6 12219 1 1 117 ARG CD C 24.437 2.660 -0.574 1.00 . A A . 117 ARG CD 1 1 6 12220 1 1 117 ARG CG C 23.472 3.711 -1.102 1.00 . A A . 117 ARG CG 1 1 6 12221 1 1 117 ARG CZ C 24.353 0.630 -1.986 1.00 . A A . 117 ARG CZ 1 1 6 12222 1 1 117 ARG H H 22.393 6.471 1.651 1.00 . A A . 117 ARG H 1 1 6 12223 1 1 117 ARG HA H 24.765 4.996 1.076 1.00 . A A . 117 ARG HA 1 1 6 12224 1 1 117 ARG HB2 H 22.578 3.968 0.801 1.00 . A A . 117 ARG HB2 1 1 6 12225 1 1 117 ARG HB3 H 22.126 5.183 -0.381 1.00 . A A . 117 ARG HB3 1 1 6 12226 1 1 117 ARG HD2 H 25.406 2.827 -1.021 1.00 . A A . 117 ARG HD2 1 1 6 12227 1 1 117 ARG HD3 H 24.514 2.766 0.497 1.00 . A A . 117 ARG HD3 1 1 6 12228 1 1 117 ARG HE H 23.407 0.855 -0.233 1.00 . A A . 117 ARG HE 1 1 6 12229 1 1 117 ARG HG2 H 22.635 3.217 -1.575 1.00 . A A . 117 ARG HG2 1 1 6 12230 1 1 117 ARG HG3 H 23.982 4.327 -1.827 1.00 . A A . 117 ARG HG3 1 1 6 12231 1 1 117 ARG HH11 H 25.505 2.115 -2.748 1.00 . A A . 117 ARG HH11 1 1 6 12232 1 1 117 ARG HH12 H 25.421 0.674 -3.708 1.00 . A A . 117 ARG HH12 1 1 6 12233 1 1 117 ARG HH21 H 23.283 -1.023 -1.492 1.00 . A A . 117 ARG HH21 1 1 6 12234 1 1 117 ARG HH22 H 24.155 -1.120 -2.995 1.00 . A A . 117 ARG HH22 1 1 6 12235 1 1 117 ARG N N 23.375 6.421 1.601 1.00 . A A . 117 ARG N 1 1 6 12236 1 1 117 ARG NE N 23.999 1.300 -0.887 1.00 . A A . 117 ARG NE 1 1 6 12237 1 1 117 ARG NH1 N 25.157 1.187 -2.888 1.00 . A A . 117 ARG NH1 1 1 6 12238 1 1 117 ARG NH2 N 23.896 -0.599 -2.175 1.00 . A A . 117 ARG NH2 1 1 6 12239 1 1 117 ARG O O 25.652 5.990 -1.077 1.00 . A A . 117 ARG O 1 1 6 12240 1 1 118 ASP C C 25.955 8.988 -1.338 1.00 . A A . 118 ASP C 1 1 6 12241 1 1 118 ASP CA C 24.608 8.447 -1.791 1.00 . A A . 118 ASP CA 1 1 6 12242 1 1 118 ASP CB C 23.637 9.599 -2.061 1.00 . A A . 118 ASP CB 1 1 6 12243 1 1 118 ASP CG C 24.037 10.426 -3.267 1.00 . A A . 118 ASP CG 1 1 6 12244 1 1 118 ASP H H 23.274 7.828 -0.272 1.00 . A A . 118 ASP H 1 1 6 12245 1 1 118 ASP HA H 24.747 7.880 -2.699 1.00 . A A . 118 ASP HA 1 1 6 12246 1 1 118 ASP HB2 H 22.653 9.193 -2.241 1.00 . A A . 118 ASP HB2 1 1 6 12247 1 1 118 ASP HB3 H 23.601 10.248 -1.196 1.00 . A A . 118 ASP HB3 1 1 6 12248 1 1 118 ASP N N 24.068 7.553 -0.775 1.00 . A A . 118 ASP N 1 1 6 12249 1 1 118 ASP O O 26.863 9.195 -2.145 1.00 . A A . 118 ASP O 1 1 6 12250 1 1 118 ASP OD1 O 23.668 10.044 -4.399 1.00 . A A . 118 ASP OD1 1 1 6 12251 1 1 118 ASP OD2 O 24.714 11.461 -3.089 1.00 . A A . 118 ASP OD2 1 1 6 12252 1 1 119 HIS C C 28.431 8.674 0.376 1.00 . A A . 119 HIS C 1 1 6 12253 1 1 119 HIS CA C 27.315 9.686 0.550 1.00 . A A . 119 HIS CA 1 1 6 12254 1 1 119 HIS CB C 27.112 10.009 2.042 1.00 . A A . 119 HIS CB 1 1 6 12255 1 1 119 HIS CD2 C 29.598 10.731 2.394 1.00 . A A . 119 HIS CD2 1 1 6 12256 1 1 119 HIS CE1 C 29.340 11.883 4.236 1.00 . A A . 119 HIS CE1 1 1 6 12257 1 1 119 HIS CG C 28.278 10.697 2.707 1.00 . A A . 119 HIS CG 1 1 6 12258 1 1 119 HIS H H 25.349 8.895 0.565 1.00 . A A . 119 HIS H 1 1 6 12259 1 1 119 HIS HA H 27.573 10.589 0.020 1.00 . A A . 119 HIS HA 1 1 6 12260 1 1 119 HIS HB2 H 26.254 10.656 2.145 1.00 . A A . 119 HIS HB2 1 1 6 12261 1 1 119 HIS HB3 H 26.923 9.089 2.575 1.00 . A A . 119 HIS HB3 1 1 6 12262 1 1 119 HIS HD1 H 27.308 11.607 4.353 1.00 . A A . 119 HIS HD1 1 1 6 12263 1 1 119 HIS HD2 H 30.062 10.260 1.539 1.00 . A A . 119 HIS HD2 1 1 6 12264 1 1 119 HIS HE1 H 29.543 12.486 5.110 1.00 . A A . 119 HIS HE1 1 1 6 12265 1 1 119 HIS HE2 H 31.206 11.520 3.477 1.00 . A A . 119 HIS HE2 1 1 6 12266 1 1 119 HIS N N 26.091 9.155 -0.029 1.00 . A A . 119 HIS N 1 1 6 12267 1 1 119 HIS ND1 N 28.152 11.432 3.867 1.00 . A A . 119 HIS ND1 1 1 6 12268 1 1 119 HIS NE2 N 30.232 11.471 3.357 1.00 . A A . 119 HIS NE2 1 1 6 12269 1 1 119 HIS O O 29.507 9.003 -0.124 1.00 . A A . 119 HIS O 1 1 6 12270 1 1 120 ALA C C 29.573 6.152 -0.760 1.00 . A A . 120 ALA C 1 1 6 12271 1 1 120 ALA CA C 29.137 6.373 0.682 1.00 . A A . 120 ALA CA 1 1 6 12272 1 1 120 ALA CB C 28.577 5.089 1.272 1.00 . A A . 120 ALA CB 1 1 6 12273 1 1 120 ALA H H 27.247 7.230 1.105 1.00 . A A . 120 ALA H 1 1 6 12274 1 1 120 ALA HA H 29.995 6.669 1.268 1.00 . A A . 120 ALA HA 1 1 6 12275 1 1 120 ALA HB1 H 27.510 5.192 1.403 1.00 . A A . 120 ALA HB1 1 1 6 12276 1 1 120 ALA HB2 H 28.780 4.266 0.602 1.00 . A A . 120 ALA HB2 1 1 6 12277 1 1 120 ALA HB3 H 29.042 4.900 2.228 1.00 . A A . 120 ALA HB3 1 1 6 12278 1 1 120 ALA N N 28.151 7.436 0.763 1.00 . A A . 120 ALA N 1 1 6 12279 1 1 120 ALA O O 30.743 5.896 -1.035 1.00 . A A . 120 ALA O 1 1 6 12280 1 1 121 LEU C C 29.813 7.158 -3.648 1.00 . A A . 121 LEU C 1 1 6 12281 1 1 121 LEU CA C 28.898 6.073 -3.090 1.00 . A A . 121 LEU CA 1 1 6 12282 1 1 121 LEU CB C 27.587 6.041 -3.876 1.00 . A A . 121 LEU CB 1 1 6 12283 1 1 121 LEU CD1 C 25.353 4.949 -4.147 1.00 . A A . 121 LEU CD1 1 1 6 12284 1 1 121 LEU CD2 C 27.433 3.669 -4.659 1.00 . A A . 121 LEU CD2 1 1 6 12285 1 1 121 LEU CG C 26.808 4.731 -3.773 1.00 . A A . 121 LEU CG 1 1 6 12286 1 1 121 LEU H H 27.723 6.536 -1.396 1.00 . A A . 121 LEU H 1 1 6 12287 1 1 121 LEU HA H 29.390 5.116 -3.192 1.00 . A A . 121 LEU HA 1 1 6 12288 1 1 121 LEU HB2 H 26.957 6.842 -3.516 1.00 . A A . 121 LEU HB2 1 1 6 12289 1 1 121 LEU HB3 H 27.811 6.221 -4.916 1.00 . A A . 121 LEU HB3 1 1 6 12290 1 1 121 LEU HD11 H 24.790 5.209 -3.257 1.00 . A A . 121 LEU HD11 1 1 6 12291 1 1 121 LEU HD12 H 25.281 5.749 -4.869 1.00 . A A . 121 LEU HD12 1 1 6 12292 1 1 121 LEU HD13 H 24.953 4.042 -4.574 1.00 . A A . 121 LEU HD13 1 1 6 12293 1 1 121 LEU HD21 H 28.068 3.030 -4.060 1.00 . A A . 121 LEU HD21 1 1 6 12294 1 1 121 LEU HD22 H 26.656 3.077 -5.117 1.00 . A A . 121 LEU HD22 1 1 6 12295 1 1 121 LEU HD23 H 28.025 4.145 -5.429 1.00 . A A . 121 LEU HD23 1 1 6 12296 1 1 121 LEU HG H 26.840 4.380 -2.752 1.00 . A A . 121 LEU HG 1 1 6 12297 1 1 121 LEU N N 28.629 6.286 -1.679 1.00 . A A . 121 LEU N 1 1 6 12298 1 1 121 LEU O O 30.798 6.860 -4.320 1.00 . A A . 121 LEU O 1 1 6 12299 1 1 122 LEU C C 31.657 9.591 -3.396 1.00 . A A . 122 LEU C 1 1 6 12300 1 1 122 LEU CA C 30.224 9.538 -3.908 1.00 . A A . 122 LEU CA 1 1 6 12301 1 1 122 LEU CB C 29.503 10.850 -3.591 1.00 . A A . 122 LEU CB 1 1 6 12302 1 1 122 LEU CD1 C 27.798 12.572 -4.212 1.00 . A A . 122 LEU CD1 1 1 6 12303 1 1 122 LEU CD2 C 28.785 11.113 -5.982 1.00 . A A . 122 LEU CD2 1 1 6 12304 1 1 122 LEU CG C 28.343 11.192 -4.527 1.00 . A A . 122 LEU CG 1 1 6 12305 1 1 122 LEU H H 28.734 8.581 -2.749 1.00 . A A . 122 LEU H 1 1 6 12306 1 1 122 LEU HA H 30.259 9.411 -4.980 1.00 . A A . 122 LEU HA 1 1 6 12307 1 1 122 LEU HB2 H 29.120 10.790 -2.582 1.00 . A A . 122 LEU HB2 1 1 6 12308 1 1 122 LEU HB3 H 30.223 11.652 -3.637 1.00 . A A . 122 LEU HB3 1 1 6 12309 1 1 122 LEU HD11 H 26.783 12.486 -3.855 1.00 . A A . 122 LEU HD11 1 1 6 12310 1 1 122 LEU HD12 H 28.409 13.036 -3.451 1.00 . A A . 122 LEU HD12 1 1 6 12311 1 1 122 LEU HD13 H 27.815 13.178 -5.107 1.00 . A A . 122 LEU HD13 1 1 6 12312 1 1 122 LEU HD21 H 29.366 11.990 -6.229 1.00 . A A . 122 LEU HD21 1 1 6 12313 1 1 122 LEU HD22 H 29.390 10.229 -6.126 1.00 . A A . 122 LEU HD22 1 1 6 12314 1 1 122 LEU HD23 H 27.917 11.064 -6.620 1.00 . A A . 122 LEU HD23 1 1 6 12315 1 1 122 LEU HG H 27.545 10.477 -4.379 1.00 . A A . 122 LEU HG 1 1 6 12316 1 1 122 LEU N N 29.491 8.408 -3.353 1.00 . A A . 122 LEU N 1 1 6 12317 1 1 122 LEU O O 32.586 9.841 -4.164 1.00 . A A . 122 LEU O 1 1 6 12318 1 1 123 GLU C C 33.996 8.152 -1.969 1.00 . A A . 123 GLU C 1 1 6 12319 1 1 123 GLU CA C 33.193 9.384 -1.549 1.00 . A A . 123 GLU CA 1 1 6 12320 1 1 123 GLU CB C 33.151 9.521 -0.025 1.00 . A A . 123 GLU CB 1 1 6 12321 1 1 123 GLU CD C 32.583 8.486 2.198 1.00 . A A . 123 GLU CD 1 1 6 12322 1 1 123 GLU CG C 32.463 8.374 0.692 1.00 . A A . 123 GLU CG 1 1 6 12323 1 1 123 GLU H H 31.084 9.130 -1.531 1.00 . A A . 123 GLU H 1 1 6 12324 1 1 123 GLU HA H 33.679 10.256 -1.960 1.00 . A A . 123 GLU HA 1 1 6 12325 1 1 123 GLU HB2 H 34.164 9.586 0.344 1.00 . A A . 123 GLU HB2 1 1 6 12326 1 1 123 GLU HB3 H 32.632 10.435 0.224 1.00 . A A . 123 GLU HB3 1 1 6 12327 1 1 123 GLU HG2 H 31.416 8.376 0.429 1.00 . A A . 123 GLU HG2 1 1 6 12328 1 1 123 GLU HG3 H 32.913 7.445 0.379 1.00 . A A . 123 GLU HG3 1 1 6 12329 1 1 123 GLU N N 31.851 9.340 -2.110 1.00 . A A . 123 GLU N 1 1 6 12330 1 1 123 GLU O O 35.228 8.182 -1.993 1.00 . A A . 123 GLU O 1 1 6 12331 1 1 123 GLU OE1 O 32.515 9.616 2.725 1.00 . A A . 123 GLU OE1 1 1 6 12332 1 1 123 GLU OE2 O 32.750 7.447 2.860 1.00 . A A . 123 GLU OE2 1 1 6 12333 1 1 124 GLU C C 34.367 6.034 -4.254 1.00 . A A . 124 GLU C 1 1 6 12334 1 1 124 GLU CA C 33.959 5.871 -2.796 1.00 . A A . 124 GLU CA 1 1 6 12335 1 1 124 GLU CB C 33.044 4.656 -2.637 1.00 . A A . 124 GLU CB 1 1 6 12336 1 1 124 GLU CD C 34.689 4.149 -0.759 1.00 . A A . 124 GLU CD 1 1 6 12337 1 1 124 GLU CG C 33.441 3.712 -1.507 1.00 . A A . 124 GLU CG 1 1 6 12338 1 1 124 GLU H H 32.323 7.090 -2.243 1.00 . A A . 124 GLU H 1 1 6 12339 1 1 124 GLU HA H 34.848 5.727 -2.205 1.00 . A A . 124 GLU HA 1 1 6 12340 1 1 124 GLU HB2 H 32.037 5.003 -2.448 1.00 . A A . 124 GLU HB2 1 1 6 12341 1 1 124 GLU HB3 H 33.048 4.099 -3.561 1.00 . A A . 124 GLU HB3 1 1 6 12342 1 1 124 GLU HG2 H 32.624 3.655 -0.804 1.00 . A A . 124 GLU HG2 1 1 6 12343 1 1 124 GLU HG3 H 33.617 2.732 -1.926 1.00 . A A . 124 GLU HG3 1 1 6 12344 1 1 124 GLU N N 33.300 7.076 -2.318 1.00 . A A . 124 GLU N 1 1 6 12345 1 1 124 GLU O O 35.485 5.696 -4.633 1.00 . A A . 124 GLU O 1 1 6 12346 1 1 124 GLU OE1 O 34.571 4.926 0.213 1.00 . A A . 124 GLU OE1 1 1 6 12347 1 1 124 GLU OE2 O 35.793 3.704 -1.128 1.00 . A A . 124 GLU OE2 1 1 6 12348 1 1 125 GLN C C 34.829 7.859 -6.649 1.00 . A A . 125 GLN C 1 1 6 12349 1 1 125 GLN CA C 33.754 6.793 -6.480 1.00 . A A . 125 GLN CA 1 1 6 12350 1 1 125 GLN CB C 32.483 7.178 -7.251 1.00 . A A . 125 GLN CB 1 1 6 12351 1 1 125 GLN CD C 31.305 9.256 -8.084 1.00 . A A . 125 GLN CD 1 1 6 12352 1 1 125 GLN CG C 31.927 8.547 -6.897 1.00 . A A . 125 GLN CG 1 1 6 12353 1 1 125 GLN H H 32.579 6.820 -4.710 1.00 . A A . 125 GLN H 1 1 6 12354 1 1 125 GLN HA H 34.133 5.861 -6.879 1.00 . A A . 125 GLN HA 1 1 6 12355 1 1 125 GLN HB2 H 32.704 7.170 -8.307 1.00 . A A . 125 GLN HB2 1 1 6 12356 1 1 125 GLN HB3 H 31.720 6.442 -7.048 1.00 . A A . 125 GLN HB3 1 1 6 12357 1 1 125 GLN HE21 H 30.176 7.671 -8.479 1.00 . A A . 125 GLN HE21 1 1 6 12358 1 1 125 GLN HE22 H 29.976 9.022 -9.546 1.00 . A A . 125 GLN HE22 1 1 6 12359 1 1 125 GLN HG2 H 31.171 8.429 -6.135 1.00 . A A . 125 GLN HG2 1 1 6 12360 1 1 125 GLN HG3 H 32.730 9.160 -6.513 1.00 . A A . 125 GLN HG3 1 1 6 12361 1 1 125 GLN N N 33.464 6.574 -5.066 1.00 . A A . 125 GLN N 1 1 6 12362 1 1 125 GLN NE2 N 30.397 8.580 -8.771 1.00 . A A . 125 GLN NE2 1 1 6 12363 1 1 125 GLN O O 35.537 7.885 -7.654 1.00 . A A . 125 GLN O 1 1 6 12364 1 1 125 GLN OE1 O 31.634 10.402 -8.376 1.00 . A A . 125 GLN OE1 1 1 6 12365 1 1 126 SER C C 37.331 9.160 -5.217 1.00 . A A . 126 SER C 1 1 6 12366 1 1 126 SER CA C 35.998 9.750 -5.677 1.00 . A A . 126 SER CA 1 1 6 12367 1 1 126 SER CB C 35.610 10.935 -4.790 1.00 . A A . 126 SER CB 1 1 6 12368 1 1 126 SER H H 34.308 8.714 -4.917 1.00 . A A . 126 SER H 1 1 6 12369 1 1 126 SER HA H 36.109 10.092 -6.698 1.00 . A A . 126 SER HA 1 1 6 12370 1 1 126 SER HB2 H 35.443 10.585 -3.782 1.00 . A A . 126 SER HB2 1 1 6 12371 1 1 126 SER HB3 H 36.409 11.664 -4.790 1.00 . A A . 126 SER HB3 1 1 6 12372 1 1 126 SER HG H 33.652 11.065 -4.945 1.00 . A A . 126 SER HG 1 1 6 12373 1 1 126 SER N N 34.950 8.738 -5.663 1.00 . A A . 126 SER N 1 1 6 12374 1 1 126 SER O O 38.396 9.695 -5.519 1.00 . A A . 126 SER O 1 1 6 12375 1 1 126 SER OG O 34.424 11.560 -5.257 1.00 . A A . 126 SER OG 1 1 6 12376 1 1 127 LYS C C 38.971 6.463 -5.208 1.00 . A A . 127 LYS C 1 1 6 12377 1 1 127 LYS CA C 38.471 7.344 -4.075 1.00 . A A . 127 LYS CA 1 1 6 12378 1 1 127 LYS CB C 38.193 6.504 -2.831 1.00 . A A . 127 LYS CB 1 1 6 12379 1 1 127 LYS CD C 38.400 7.528 -0.552 1.00 . A A . 127 LYS CD 1 1 6 12380 1 1 127 LYS CE C 37.539 6.568 0.250 1.00 . A A . 127 LYS CE 1 1 6 12381 1 1 127 LYS CG C 39.129 6.817 -1.678 1.00 . A A . 127 LYS CG 1 1 6 12382 1 1 127 LYS H H 36.395 7.700 -4.218 1.00 . A A . 127 LYS H 1 1 6 12383 1 1 127 LYS HA H 39.227 8.081 -3.846 1.00 . A A . 127 LYS HA 1 1 6 12384 1 1 127 LYS HB2 H 37.181 6.689 -2.504 1.00 . A A . 127 LYS HB2 1 1 6 12385 1 1 127 LYS HB3 H 38.301 5.459 -3.084 1.00 . A A . 127 LYS HB3 1 1 6 12386 1 1 127 LYS HD2 H 39.126 7.982 0.107 1.00 . A A . 127 LYS HD2 1 1 6 12387 1 1 127 LYS HD3 H 37.766 8.297 -0.976 1.00 . A A . 127 LYS HD3 1 1 6 12388 1 1 127 LYS HE2 H 37.562 5.598 -0.226 1.00 . A A . 127 LYS HE2 1 1 6 12389 1 1 127 LYS HE3 H 37.946 6.487 1.249 1.00 . A A . 127 LYS HE3 1 1 6 12390 1 1 127 LYS HG2 H 39.542 5.894 -1.303 1.00 . A A . 127 LYS HG2 1 1 6 12391 1 1 127 LYS HG3 H 39.925 7.452 -2.038 1.00 . A A . 127 LYS HG3 1 1 6 12392 1 1 127 LYS HZ1 H 35.850 7.490 -0.552 1.00 . A A . 127 LYS HZ1 1 1 6 12393 1 1 127 LYS HZ2 H 36.025 7.715 1.117 1.00 . A A . 127 LYS HZ2 1 1 6 12394 1 1 127 LYS HZ3 H 35.493 6.217 0.510 1.00 . A A . 127 LYS HZ3 1 1 6 12395 1 1 127 LYS N N 37.269 8.051 -4.489 1.00 . A A . 127 LYS N 1 1 6 12396 1 1 127 LYS NZ N 36.131 7.030 0.338 1.00 . A A . 127 LYS NZ 1 1 6 12397 1 1 127 LYS O O 40.034 5.843 -5.121 1.00 . A A . 127 LYS O 1 1 6 12398 1 1 128 GLN C C 39.068 6.670 -8.516 1.00 . A A . 128 GLN C 1 1 6 12399 1 1 128 GLN CA C 38.562 5.689 -7.468 1.00 . A A . 128 GLN CA 1 1 6 12400 1 1 128 GLN CB C 37.369 4.895 -8.003 1.00 . A A . 128 GLN CB 1 1 6 12401 1 1 128 GLN CD C 37.557 2.417 -7.564 1.00 . A A . 128 GLN CD 1 1 6 12402 1 1 128 GLN CG C 36.963 3.736 -7.110 1.00 . A A . 128 GLN CG 1 1 6 12403 1 1 128 GLN H H 37.319 6.867 -6.247 1.00 . A A . 128 GLN H 1 1 6 12404 1 1 128 GLN HA H 39.358 5.006 -7.211 1.00 . A A . 128 GLN HA 1 1 6 12405 1 1 128 GLN HB2 H 36.525 5.557 -8.101 1.00 . A A . 128 GLN HB2 1 1 6 12406 1 1 128 GLN HB3 H 37.622 4.499 -8.976 1.00 . A A . 128 GLN HB3 1 1 6 12407 1 1 128 GLN HE21 H 38.446 2.181 -5.802 1.00 . A A . 128 GLN HE21 1 1 6 12408 1 1 128 GLN HE22 H 38.705 0.922 -6.958 1.00 . A A . 128 GLN HE22 1 1 6 12409 1 1 128 GLN HG2 H 37.302 3.937 -6.104 1.00 . A A . 128 GLN HG2 1 1 6 12410 1 1 128 GLN HG3 H 35.887 3.651 -7.117 1.00 . A A . 128 GLN HG3 1 1 6 12411 1 1 128 GLN N N 38.184 6.407 -6.271 1.00 . A A . 128 GLN N 1 1 6 12412 1 1 128 GLN NE2 N 38.312 1.775 -6.689 1.00 . A A . 128 GLN NE2 1 1 6 12413 1 1 128 GLN O O 39.563 7.746 -8.184 1.00 . A A . 128 GLN O 1 1 6 12414 1 1 128 GLN OE1 O 37.345 1.984 -8.696 1.00 . A A . 128 GLN OE1 1 1 6 12415 1 1 129 GLN C C 38.383 7.256 -11.936 1.00 . A A . 129 GLN C 1 1 6 12416 1 1 129 GLN CA C 39.434 7.139 -10.854 1.00 . A A . 129 GLN CA 1 1 6 12417 1 1 129 GLN CB C 40.712 6.537 -11.441 1.00 . A A . 129 GLN CB 1 1 6 12418 1 1 129 GLN CD C 40.951 4.076 -11.957 1.00 . A A . 129 GLN CD 1 1 6 12419 1 1 129 GLN CG C 41.053 5.156 -10.900 1.00 . A A . 129 GLN CG 1 1 6 12420 1 1 129 GLN H H 38.460 5.492 -9.998 1.00 . A A . 129 GLN H 1 1 6 12421 1 1 129 GLN HA H 39.652 8.119 -10.460 1.00 . A A . 129 GLN HA 1 1 6 12422 1 1 129 GLN HB2 H 40.588 6.452 -12.505 1.00 . A A . 129 GLN HB2 1 1 6 12423 1 1 129 GLN HB3 H 41.541 7.199 -11.232 1.00 . A A . 129 GLN HB3 1 1 6 12424 1 1 129 GLN HE21 H 39.309 4.923 -12.704 1.00 . A A . 129 GLN HE21 1 1 6 12425 1 1 129 GLN HE22 H 39.862 3.491 -13.512 1.00 . A A . 129 GLN HE22 1 1 6 12426 1 1 129 GLN HG2 H 42.064 5.176 -10.519 1.00 . A A . 129 GLN HG2 1 1 6 12427 1 1 129 GLN HG3 H 40.371 4.919 -10.096 1.00 . A A . 129 GLN HG3 1 1 6 12428 1 1 129 GLN N N 38.931 6.316 -9.777 1.00 . A A . 129 GLN N 1 1 6 12429 1 1 129 GLN NE2 N 39.939 4.168 -12.806 1.00 . A A . 129 GLN NE2 1 1 6 12430 1 1 129 GLN O O 38.009 6.211 -12.506 1.00 . A A . 129 GLN O 1 1 6 12431 1 1 129 GLN OXT O 37.933 8.386 -12.211 1.00 . A A . 129 GLN OXT 1 1 6 12432 1 1 129 GLN OE1 O 41.776 3.164 -12.010 1.00 . A A . 129 GLN OE1 1 1 7 12433 1 1 1 GLY C C -26.990 -6.100 6.819 1.00 . A A . 1 GLY C 1 1 7 12434 1 1 1 GLY CA C -27.529 -7.003 7.908 1.00 . A A . 1 GLY CA 1 1 7 12435 1 1 1 GLY H1 H -28.474 -8.851 8.099 1.00 . A A . 1 GLY H1 1 1 7 12436 1 1 1 GLY H2 H -27.031 -8.902 7.205 1.00 . A A . 1 GLY H2 1 1 7 12437 1 1 1 GLY H3 H -28.438 -8.258 6.512 1.00 . A A . 1 GLY H3 1 1 7 12438 1 1 1 GLY HA2 H -28.404 -6.545 8.338 1.00 . A A . 1 GLY HA2 1 1 7 12439 1 1 1 GLY HA3 H -26.776 -7.114 8.676 1.00 . A A . 1 GLY HA3 1 1 7 12440 1 1 1 GLY N N -27.894 -8.344 7.396 1.00 . A A . 1 GLY N 1 1 7 12441 1 1 1 GLY O O -26.795 -6.531 5.683 1.00 . A A . 1 GLY O 1 1 7 12442 1 1 2 SER C C -24.745 -3.686 6.335 1.00 . A A . 2 SER C 1 1 7 12443 1 1 2 SER CA C -26.256 -3.865 6.212 1.00 . A A . 2 SER CA 1 1 7 12444 1 1 2 SER CB C -26.962 -2.538 6.469 1.00 . A A . 2 SER CB 1 1 7 12445 1 1 2 SER H H -26.928 -4.558 8.085 1.00 . A A . 2 SER H 1 1 7 12446 1 1 2 SER HA H -26.498 -4.207 5.218 1.00 . A A . 2 SER HA 1 1 7 12447 1 1 2 SER HB2 H -26.240 -1.735 6.432 1.00 . A A . 2 SER HB2 1 1 7 12448 1 1 2 SER HB3 H -27.719 -2.381 5.716 1.00 . A A . 2 SER HB3 1 1 7 12449 1 1 2 SER HG H -28.393 -2.029 7.715 1.00 . A A . 2 SER HG 1 1 7 12450 1 1 2 SER N N -26.749 -4.844 7.165 1.00 . A A . 2 SER N 1 1 7 12451 1 1 2 SER O O -24.015 -3.760 5.344 1.00 . A A . 2 SER O 1 1 7 12452 1 1 2 SER OG O -27.578 -2.550 7.747 1.00 . A A . 2 SER OG 1 1 7 12453 1 1 3 THR C C -21.975 -4.328 7.335 1.00 . A A . 3 THR C 1 1 7 12454 1 1 3 THR CA C -22.883 -3.211 7.847 1.00 . A A . 3 THR CA 1 1 7 12455 1 1 3 THR CB C -22.681 -3.038 9.360 1.00 . A A . 3 THR CB 1 1 7 12456 1 1 3 THR CG2 C -21.947 -1.742 9.672 1.00 . A A . 3 THR CG2 1 1 7 12457 1 1 3 THR H H -24.921 -3.478 8.311 1.00 . A A . 3 THR H 1 1 7 12458 1 1 3 THR HA H -22.609 -2.285 7.362 1.00 . A A . 3 THR HA 1 1 7 12459 1 1 3 THR HB H -22.094 -3.869 9.729 1.00 . A A . 3 THR HB 1 1 7 12460 1 1 3 THR HG1 H -24.062 -3.870 10.512 1.00 . A A . 3 THR HG1 1 1 7 12461 1 1 3 THR HG21 H -22.493 -0.910 9.251 1.00 . A A . 3 THR HG21 1 1 7 12462 1 1 3 THR HG22 H -20.956 -1.775 9.246 1.00 . A A . 3 THR HG22 1 1 7 12463 1 1 3 THR HG23 H -21.875 -1.617 10.744 1.00 . A A . 3 THR HG23 1 1 7 12464 1 1 3 THR N N -24.288 -3.474 7.562 1.00 . A A . 3 THR N 1 1 7 12465 1 1 3 THR O O -20.877 -4.071 6.837 1.00 . A A . 3 THR O 1 1 7 12466 1 1 3 THR OG1 O -23.960 -3.043 10.011 1.00 . A A . 3 THR OG1 1 1 7 12467 1 1 4 GLU C C -21.545 -6.856 5.528 1.00 . A A . 4 GLU C 1 1 7 12468 1 1 4 GLU CA C -21.667 -6.730 7.042 1.00 . A A . 4 GLU CA 1 1 7 12469 1 1 4 GLU CB C -22.284 -8.002 7.627 1.00 . A A . 4 GLU CB 1 1 7 12470 1 1 4 GLU CD C -24.337 -9.432 7.319 1.00 . A A . 4 GLU CD 1 1 7 12471 1 1 4 GLU CG C -23.801 -8.036 7.547 1.00 . A A . 4 GLU CG 1 1 7 12472 1 1 4 GLU H H -23.367 -5.695 7.762 1.00 . A A . 4 GLU H 1 1 7 12473 1 1 4 GLU HA H -20.678 -6.601 7.452 1.00 . A A . 4 GLU HA 1 1 7 12474 1 1 4 GLU HB2 H -21.898 -8.855 7.087 1.00 . A A . 4 GLU HB2 1 1 7 12475 1 1 4 GLU HB3 H -21.996 -8.083 8.665 1.00 . A A . 4 GLU HB3 1 1 7 12476 1 1 4 GLU HG2 H -24.207 -7.657 8.475 1.00 . A A . 4 GLU HG2 1 1 7 12477 1 1 4 GLU HG3 H -24.121 -7.404 6.732 1.00 . A A . 4 GLU HG3 1 1 7 12478 1 1 4 GLU N N -22.457 -5.562 7.426 1.00 . A A . 4 GLU N 1 1 7 12479 1 1 4 GLU O O -20.849 -7.732 5.030 1.00 . A A . 4 GLU O 1 1 7 12480 1 1 4 GLU OE1 O -23.543 -10.393 7.351 1.00 . A A . 4 GLU OE1 1 1 7 12481 1 1 4 GLU OE2 O -25.559 -9.573 7.107 1.00 . A A . 4 GLU OE2 1 1 7 12482 1 1 5 LYS C C -21.264 -4.791 2.918 1.00 . A A . 5 LYS C 1 1 7 12483 1 1 5 LYS CA C -22.117 -5.958 3.351 1.00 . A A . 5 LYS CA 1 1 7 12484 1 1 5 LYS CB C -23.501 -5.870 2.707 1.00 . A A . 5 LYS CB 1 1 7 12485 1 1 5 LYS CD C -24.698 -7.940 1.942 1.00 . A A . 5 LYS CD 1 1 7 12486 1 1 5 LYS CE C -23.882 -9.221 2.047 1.00 . A A . 5 LYS CE 1 1 7 12487 1 1 5 LYS CG C -24.427 -7.002 3.107 1.00 . A A . 5 LYS CG 1 1 7 12488 1 1 5 LYS H H -22.784 -5.315 5.253 1.00 . A A . 5 LYS H 1 1 7 12489 1 1 5 LYS HA H -21.629 -6.867 3.036 1.00 . A A . 5 LYS HA 1 1 7 12490 1 1 5 LYS HB2 H -23.962 -4.936 2.994 1.00 . A A . 5 LYS HB2 1 1 7 12491 1 1 5 LYS HB3 H -23.389 -5.891 1.632 1.00 . A A . 5 LYS HB3 1 1 7 12492 1 1 5 LYS HD2 H -25.746 -8.195 1.934 1.00 . A A . 5 LYS HD2 1 1 7 12493 1 1 5 LYS HD3 H -24.443 -7.435 1.021 1.00 . A A . 5 LYS HD3 1 1 7 12494 1 1 5 LYS HE2 H -23.129 -9.093 2.811 1.00 . A A . 5 LYS HE2 1 1 7 12495 1 1 5 LYS HE3 H -24.542 -10.029 2.325 1.00 . A A . 5 LYS HE3 1 1 7 12496 1 1 5 LYS HG2 H -23.964 -7.558 3.911 1.00 . A A . 5 LYS HG2 1 1 7 12497 1 1 5 LYS HG3 H -25.363 -6.584 3.449 1.00 . A A . 5 LYS HG3 1 1 7 12498 1 1 5 LYS HZ1 H -23.314 -10.584 0.565 1.00 . A A . 5 LYS HZ1 1 1 7 12499 1 1 5 LYS HZ2 H -22.192 -9.336 0.818 1.00 . A A . 5 LYS HZ2 1 1 7 12500 1 1 5 LYS HZ3 H -23.631 -9.024 -0.022 1.00 . A A . 5 LYS HZ3 1 1 7 12501 1 1 5 LYS N N -22.218 -5.976 4.801 1.00 . A A . 5 LYS N 1 1 7 12502 1 1 5 LYS NZ N -23.212 -9.565 0.763 1.00 . A A . 5 LYS NZ 1 1 7 12503 1 1 5 LYS O O -20.577 -4.850 1.900 1.00 . A A . 5 LYS O 1 1 7 12504 1 1 6 GLN C C -18.993 -3.013 3.733 1.00 . A A . 6 GLN C 1 1 7 12505 1 1 6 GLN CA C -20.433 -2.596 3.505 1.00 . A A . 6 GLN CA 1 1 7 12506 1 1 6 GLN CB C -20.810 -1.462 4.457 1.00 . A A . 6 GLN CB 1 1 7 12507 1 1 6 GLN CD C -22.798 -0.300 5.511 1.00 . A A . 6 GLN CD 1 1 7 12508 1 1 6 GLN CG C -22.235 -0.976 4.275 1.00 . A A . 6 GLN CG 1 1 7 12509 1 1 6 GLN H H -21.935 -3.732 4.461 1.00 . A A . 6 GLN H 1 1 7 12510 1 1 6 GLN HA H -20.550 -2.264 2.485 1.00 . A A . 6 GLN HA 1 1 7 12511 1 1 6 GLN HB2 H -20.696 -1.807 5.473 1.00 . A A . 6 GLN HB2 1 1 7 12512 1 1 6 GLN HB3 H -20.143 -0.629 4.291 1.00 . A A . 6 GLN HB3 1 1 7 12513 1 1 6 GLN HE21 H -24.357 0.349 4.463 1.00 . A A . 6 GLN HE21 1 1 7 12514 1 1 6 GLN HE22 H -24.340 0.783 6.144 1.00 . A A . 6 GLN HE22 1 1 7 12515 1 1 6 GLN HG2 H -22.252 -0.273 3.462 1.00 . A A . 6 GLN HG2 1 1 7 12516 1 1 6 GLN HG3 H -22.860 -1.822 4.032 1.00 . A A . 6 GLN HG3 1 1 7 12517 1 1 6 GLN N N -21.301 -3.738 3.713 1.00 . A A . 6 GLN N 1 1 7 12518 1 1 6 GLN NE2 N -23.943 0.342 5.358 1.00 . A A . 6 GLN NE2 1 1 7 12519 1 1 6 GLN O O -18.104 -2.681 2.952 1.00 . A A . 6 GLN O 1 1 7 12520 1 1 6 GLN OE1 O -22.206 -0.352 6.591 1.00 . A A . 6 GLN OE1 1 1 7 12521 1 1 7 LEU C C -17.007 -5.384 4.225 1.00 . A A . 7 LEU C 1 1 7 12522 1 1 7 LEU CA C -17.435 -4.235 5.131 1.00 . A A . 7 LEU CA 1 1 7 12523 1 1 7 LEU CB C -17.332 -4.635 6.613 1.00 . A A . 7 LEU CB 1 1 7 12524 1 1 7 LEU CD1 C -17.072 -7.110 7.008 1.00 . A A . 7 LEU CD1 1 1 7 12525 1 1 7 LEU CD2 C -18.646 -5.781 8.412 1.00 . A A . 7 LEU CD2 1 1 7 12526 1 1 7 LEU CG C -18.039 -5.933 7.026 1.00 . A A . 7 LEU CG 1 1 7 12527 1 1 7 LEU H H -19.546 -4.055 5.348 1.00 . A A . 7 LEU H 1 1 7 12528 1 1 7 LEU HA H -16.765 -3.404 4.954 1.00 . A A . 7 LEU HA 1 1 7 12529 1 1 7 LEU HB2 H -16.285 -4.733 6.858 1.00 . A A . 7 LEU HB2 1 1 7 12530 1 1 7 LEU HB3 H -17.744 -3.830 7.202 1.00 . A A . 7 LEU HB3 1 1 7 12531 1 1 7 LEU HD11 H -16.061 -6.743 6.917 1.00 . A A . 7 LEU HD11 1 1 7 12532 1 1 7 LEU HD12 H -17.171 -7.671 7.926 1.00 . A A . 7 LEU HD12 1 1 7 12533 1 1 7 LEU HD13 H -17.300 -7.751 6.168 1.00 . A A . 7 LEU HD13 1 1 7 12534 1 1 7 LEU HD21 H -19.031 -4.779 8.530 1.00 . A A . 7 LEU HD21 1 1 7 12535 1 1 7 LEU HD22 H -19.451 -6.491 8.533 1.00 . A A . 7 LEU HD22 1 1 7 12536 1 1 7 LEU HD23 H -17.888 -5.964 9.160 1.00 . A A . 7 LEU HD23 1 1 7 12537 1 1 7 LEU HG H -18.838 -6.145 6.330 1.00 . A A . 7 LEU HG 1 1 7 12538 1 1 7 LEU N N -18.779 -3.783 4.789 1.00 . A A . 7 LEU N 1 1 7 12539 1 1 7 LEU O O -15.822 -5.579 3.971 1.00 . A A . 7 LEU O 1 1 7 12540 1 1 8 GLU C C -17.301 -6.707 1.454 1.00 . A A . 8 GLU C 1 1 7 12541 1 1 8 GLU CA C -17.706 -7.234 2.824 1.00 . A A . 8 GLU CA 1 1 7 12542 1 1 8 GLU CB C -18.932 -8.135 2.690 1.00 . A A . 8 GLU CB 1 1 7 12543 1 1 8 GLU CD C -19.730 -9.756 0.927 1.00 . A A . 8 GLU CD 1 1 7 12544 1 1 8 GLU CG C -18.657 -9.429 1.943 1.00 . A A . 8 GLU CG 1 1 7 12545 1 1 8 GLU H H -18.907 -5.936 3.983 1.00 . A A . 8 GLU H 1 1 7 12546 1 1 8 GLU HA H -16.888 -7.807 3.236 1.00 . A A . 8 GLU HA 1 1 7 12547 1 1 8 GLU HB2 H -19.291 -8.383 3.678 1.00 . A A . 8 GLU HB2 1 1 7 12548 1 1 8 GLU HB3 H -19.703 -7.597 2.160 1.00 . A A . 8 GLU HB3 1 1 7 12549 1 1 8 GLU HG2 H -17.710 -9.339 1.428 1.00 . A A . 8 GLU HG2 1 1 7 12550 1 1 8 GLU HG3 H -18.599 -10.238 2.657 1.00 . A A . 8 GLU HG3 1 1 7 12551 1 1 8 GLU N N -17.982 -6.130 3.731 1.00 . A A . 8 GLU N 1 1 7 12552 1 1 8 GLU O O -16.407 -7.254 0.801 1.00 . A A . 8 GLU O 1 1 7 12553 1 1 8 GLU OE1 O -20.655 -8.935 0.745 1.00 . A A . 8 GLU OE1 1 1 7 12554 1 1 8 GLU OE2 O -19.657 -10.837 0.310 1.00 . A A . 8 GLU OE2 1 1 7 12555 1 1 9 ALA C C -16.302 -4.404 -0.288 1.00 . A A . 9 ALA C 1 1 7 12556 1 1 9 ALA CA C -17.682 -5.037 -0.268 1.00 . A A . 9 ALA CA 1 1 7 12557 1 1 9 ALA CB C -18.751 -4.010 -0.621 1.00 . A A . 9 ALA CB 1 1 7 12558 1 1 9 ALA H H -18.608 -5.202 1.627 1.00 . A A . 9 ALA H 1 1 7 12559 1 1 9 ALA HA H -17.717 -5.827 -1.005 1.00 . A A . 9 ALA HA 1 1 7 12560 1 1 9 ALA HB1 H -19.546 -4.493 -1.171 1.00 . A A . 9 ALA HB1 1 1 7 12561 1 1 9 ALA HB2 H -19.152 -3.579 0.286 1.00 . A A . 9 ALA HB2 1 1 7 12562 1 1 9 ALA HB3 H -18.316 -3.228 -1.228 1.00 . A A . 9 ALA HB3 1 1 7 12563 1 1 9 ALA N N -17.946 -5.623 1.035 1.00 . A A . 9 ALA N 1 1 7 12564 1 1 9 ALA O O -15.551 -4.544 -1.254 1.00 . A A . 9 ALA O 1 1 7 12565 1 1 10 ILE C C -13.559 -4.100 1.170 1.00 . A A . 10 ILE C 1 1 7 12566 1 1 10 ILE CA C -14.667 -3.082 0.904 1.00 . A A . 10 ILE CA 1 1 7 12567 1 1 10 ILE CB C -14.654 -1.994 1.994 1.00 . A A . 10 ILE CB 1 1 7 12568 1 1 10 ILE CD1 C -13.526 -2.562 4.188 1.00 . A A . 10 ILE CD1 1 1 7 12569 1 1 10 ILE CG1 C -14.800 -2.613 3.379 1.00 . A A . 10 ILE CG1 1 1 7 12570 1 1 10 ILE CG2 C -15.747 -0.967 1.741 1.00 . A A . 10 ILE CG2 1 1 7 12571 1 1 10 ILE H H -16.591 -3.678 1.553 1.00 . A A . 10 ILE H 1 1 7 12572 1 1 10 ILE HA H -14.466 -2.605 -0.046 1.00 . A A . 10 ILE HA 1 1 7 12573 1 1 10 ILE HB H -13.709 -1.487 1.938 1.00 . A A . 10 ILE HB 1 1 7 12574 1 1 10 ILE HD11 H -12.693 -2.844 3.562 1.00 . A A . 10 ILE HD11 1 1 7 12575 1 1 10 ILE HD12 H -13.376 -1.558 4.557 1.00 . A A . 10 ILE HD12 1 1 7 12576 1 1 10 ILE HD13 H -13.599 -3.246 5.021 1.00 . A A . 10 ILE HD13 1 1 7 12577 1 1 10 ILE HG12 H -15.566 -2.083 3.926 1.00 . A A . 10 ILE HG12 1 1 7 12578 1 1 10 ILE HG13 H -15.088 -3.649 3.276 1.00 . A A . 10 ILE HG13 1 1 7 12579 1 1 10 ILE HG21 H -16.270 -1.216 0.829 1.00 . A A . 10 ILE HG21 1 1 7 12580 1 1 10 ILE HG22 H -16.442 -0.973 2.567 1.00 . A A . 10 ILE HG22 1 1 7 12581 1 1 10 ILE HG23 H -15.305 0.012 1.648 1.00 . A A . 10 ILE HG23 1 1 7 12582 1 1 10 ILE N N -15.958 -3.735 0.801 1.00 . A A . 10 ILE N 1 1 7 12583 1 1 10 ILE O O -12.380 -3.805 0.996 1.00 . A A . 10 ILE O 1 1 7 12584 1 1 11 ASP C C -12.611 -6.943 0.400 1.00 . A A . 11 ASP C 1 1 7 12585 1 1 11 ASP CA C -12.988 -6.386 1.761 1.00 . A A . 11 ASP CA 1 1 7 12586 1 1 11 ASP CB C -13.555 -7.495 2.649 1.00 . A A . 11 ASP CB 1 1 7 12587 1 1 11 ASP CG C -12.480 -8.178 3.473 1.00 . A A . 11 ASP CG 1 1 7 12588 1 1 11 ASP H H -14.889 -5.453 1.810 1.00 . A A . 11 ASP H 1 1 7 12589 1 1 11 ASP HA H -12.098 -5.983 2.223 1.00 . A A . 11 ASP HA 1 1 7 12590 1 1 11 ASP HB2 H -14.285 -7.072 3.325 1.00 . A A . 11 ASP HB2 1 1 7 12591 1 1 11 ASP HB3 H -14.034 -8.237 2.029 1.00 . A A . 11 ASP HB3 1 1 7 12592 1 1 11 ASP N N -13.944 -5.298 1.596 1.00 . A A . 11 ASP N 1 1 7 12593 1 1 11 ASP O O -11.528 -7.486 0.223 1.00 . A A . 11 ASP O 1 1 7 12594 1 1 11 ASP OD1 O -11.571 -7.479 3.973 1.00 . A A . 11 ASP OD1 1 1 7 12595 1 1 11 ASP OD2 O -12.533 -9.417 3.627 1.00 . A A . 11 ASP OD2 1 1 7 12596 1 1 12 GLN C C -12.212 -6.227 -2.564 1.00 . A A . 12 GLN C 1 1 7 12597 1 1 12 GLN CA C -13.213 -7.182 -1.929 1.00 . A A . 12 GLN CA 1 1 7 12598 1 1 12 GLN CB C -14.503 -7.237 -2.747 1.00 . A A . 12 GLN CB 1 1 7 12599 1 1 12 GLN CD C -14.779 -9.500 -1.666 1.00 . A A . 12 GLN CD 1 1 7 12600 1 1 12 GLN CG C -15.479 -8.294 -2.262 1.00 . A A . 12 GLN CG 1 1 7 12601 1 1 12 GLN H H -14.375 -6.385 -0.360 1.00 . A A . 12 GLN H 1 1 7 12602 1 1 12 GLN HA H -12.777 -8.170 -1.895 1.00 . A A . 12 GLN HA 1 1 7 12603 1 1 12 GLN HB2 H -14.990 -6.278 -2.691 1.00 . A A . 12 GLN HB2 1 1 7 12604 1 1 12 GLN HB3 H -14.258 -7.450 -3.778 1.00 . A A . 12 GLN HB3 1 1 7 12605 1 1 12 GLN HE21 H -15.247 -8.890 0.162 1.00 . A A . 12 GLN HE21 1 1 7 12606 1 1 12 GLN HE22 H -14.319 -10.346 0.062 1.00 . A A . 12 GLN HE22 1 1 7 12607 1 1 12 GLN HG2 H -16.117 -7.857 -1.505 1.00 . A A . 12 GLN HG2 1 1 7 12608 1 1 12 GLN HG3 H -16.081 -8.615 -3.090 1.00 . A A . 12 GLN HG3 1 1 7 12609 1 1 12 GLN N N -13.499 -6.776 -0.568 1.00 . A A . 12 GLN N 1 1 7 12610 1 1 12 GLN NE2 N -14.788 -9.590 -0.350 1.00 . A A . 12 GLN NE2 1 1 7 12611 1 1 12 GLN O O -11.311 -6.650 -3.286 1.00 . A A . 12 GLN O 1 1 7 12612 1 1 12 GLN OE1 O -14.233 -10.339 -2.383 1.00 . A A . 12 GLN OE1 1 1 7 12613 1 1 13 LEU C C -10.173 -3.908 -1.845 1.00 . A A . 13 LEU C 1 1 7 12614 1 1 13 LEU CA C -11.386 -3.960 -2.770 1.00 . A A . 13 LEU CA 1 1 7 12615 1 1 13 LEU CB C -12.013 -2.568 -2.935 1.00 . A A . 13 LEU CB 1 1 7 12616 1 1 13 LEU CD1 C -12.009 -0.932 -1.039 1.00 . A A . 13 LEU CD1 1 1 7 12617 1 1 13 LEU CD2 C -14.151 -1.516 -2.172 1.00 . A A . 13 LEU CD2 1 1 7 12618 1 1 13 LEU CG C -12.790 -2.033 -1.733 1.00 . A A . 13 LEU CG 1 1 7 12619 1 1 13 LEU H H -13.112 -4.639 -1.740 1.00 . A A . 13 LEU H 1 1 7 12620 1 1 13 LEU HA H -11.053 -4.306 -3.739 1.00 . A A . 13 LEU HA 1 1 7 12621 1 1 13 LEU HB2 H -11.219 -1.870 -3.158 1.00 . A A . 13 LEU HB2 1 1 7 12622 1 1 13 LEU HB3 H -12.683 -2.602 -3.781 1.00 . A A . 13 LEU HB3 1 1 7 12623 1 1 13 LEU HD11 H -11.493 -1.342 -0.183 1.00 . A A . 13 LEU HD11 1 1 7 12624 1 1 13 LEU HD12 H -11.288 -0.514 -1.726 1.00 . A A . 13 LEU HD12 1 1 7 12625 1 1 13 LEU HD13 H -12.688 -0.159 -0.713 1.00 . A A . 13 LEU HD13 1 1 7 12626 1 1 13 LEU HD21 H -14.030 -0.559 -2.656 1.00 . A A . 13 LEU HD21 1 1 7 12627 1 1 13 LEU HD22 H -14.597 -2.215 -2.863 1.00 . A A . 13 LEU HD22 1 1 7 12628 1 1 13 LEU HD23 H -14.790 -1.405 -1.307 1.00 . A A . 13 LEU HD23 1 1 7 12629 1 1 13 LEU HG H -12.948 -2.835 -1.025 1.00 . A A . 13 LEU HG 1 1 7 12630 1 1 13 LEU N N -12.350 -4.937 -2.280 1.00 . A A . 13 LEU N 1 1 7 12631 1 1 13 LEU O O -9.177 -3.249 -2.142 1.00 . A A . 13 LEU O 1 1 7 12632 1 1 14 HIS C C -8.023 -5.561 -0.573 1.00 . A A . 14 HIS C 1 1 7 12633 1 1 14 HIS CA C -9.111 -4.800 0.163 1.00 . A A . 14 HIS CA 1 1 7 12634 1 1 14 HIS CB C -9.499 -5.584 1.420 1.00 . A A . 14 HIS CB 1 1 7 12635 1 1 14 HIS CD2 C -9.444 -3.449 2.892 1.00 . A A . 14 HIS CD2 1 1 7 12636 1 1 14 HIS CE1 C -10.480 -4.247 4.647 1.00 . A A . 14 HIS CE1 1 1 7 12637 1 1 14 HIS CG C -9.760 -4.737 2.626 1.00 . A A . 14 HIS CG 1 1 7 12638 1 1 14 HIS H H -11.111 -5.041 -0.486 1.00 . A A . 14 HIS H 1 1 7 12639 1 1 14 HIS HA H -8.741 -3.824 0.443 1.00 . A A . 14 HIS HA 1 1 7 12640 1 1 14 HIS HB2 H -10.394 -6.152 1.219 1.00 . A A . 14 HIS HB2 1 1 7 12641 1 1 14 HIS HB3 H -8.697 -6.269 1.664 1.00 . A A . 14 HIS HB3 1 1 7 12642 1 1 14 HIS HD1 H -10.786 -6.123 3.859 1.00 . A A . 14 HIS HD1 1 1 7 12643 1 1 14 HIS HD2 H -8.930 -2.767 2.228 1.00 . A A . 14 HIS HD2 1 1 7 12644 1 1 14 HIS HE1 H -10.921 -4.338 5.629 1.00 . A A . 14 HIS HE1 1 1 7 12645 1 1 14 HIS HE2 H -10.059 -2.256 4.504 1.00 . A A . 14 HIS HE2 1 1 7 12646 1 1 14 HIS N N -10.256 -4.626 -0.723 1.00 . A A . 14 HIS N 1 1 7 12647 1 1 14 HIS ND1 N -10.408 -5.204 3.747 1.00 . A A . 14 HIS ND1 1 1 7 12648 1 1 14 HIS NE2 N -9.903 -3.164 4.158 1.00 . A A . 14 HIS NE2 1 1 7 12649 1 1 14 HIS O O -6.838 -5.445 -0.258 1.00 . A A . 14 HIS O 1 1 7 12650 1 1 15 LEU C C -6.620 -6.250 -3.174 1.00 . A A . 15 LEU C 1 1 7 12651 1 1 15 LEU CA C -7.542 -7.138 -2.354 1.00 . A A . 15 LEU CA 1 1 7 12652 1 1 15 LEU CB C -8.327 -8.068 -3.281 1.00 . A A . 15 LEU CB 1 1 7 12653 1 1 15 LEU CD1 C -7.561 -9.977 -1.842 1.00 . A A . 15 LEU CD1 1 1 7 12654 1 1 15 LEU CD2 C -9.983 -9.323 -1.887 1.00 . A A . 15 LEU CD2 1 1 7 12655 1 1 15 LEU CG C -8.696 -9.424 -2.684 1.00 . A A . 15 LEU CG 1 1 7 12656 1 1 15 LEU H H -9.410 -6.392 -1.742 1.00 . A A . 15 LEU H 1 1 7 12657 1 1 15 LEU HA H -6.948 -7.734 -1.679 1.00 . A A . 15 LEU HA 1 1 7 12658 1 1 15 LEU HB2 H -9.238 -7.564 -3.570 1.00 . A A . 15 LEU HB2 1 1 7 12659 1 1 15 LEU HB3 H -7.734 -8.240 -4.168 1.00 . A A . 15 LEU HB3 1 1 7 12660 1 1 15 LEU HD11 H -6.655 -10.001 -2.429 1.00 . A A . 15 LEU HD11 1 1 7 12661 1 1 15 LEU HD12 H -7.413 -9.347 -0.978 1.00 . A A . 15 LEU HD12 1 1 7 12662 1 1 15 LEU HD13 H -7.808 -10.978 -1.521 1.00 . A A . 15 LEU HD13 1 1 7 12663 1 1 15 LEU HD21 H -10.817 -9.609 -2.512 1.00 . A A . 15 LEU HD21 1 1 7 12664 1 1 15 LEU HD22 H -9.931 -9.983 -1.033 1.00 . A A . 15 LEU HD22 1 1 7 12665 1 1 15 LEU HD23 H -10.118 -8.307 -1.550 1.00 . A A . 15 LEU HD23 1 1 7 12666 1 1 15 LEU HG H -8.865 -10.114 -3.475 1.00 . A A . 15 LEU HG 1 1 7 12667 1 1 15 LEU N N -8.449 -6.344 -1.554 1.00 . A A . 15 LEU N 1 1 7 12668 1 1 15 LEU O O -5.474 -6.604 -3.417 1.00 . A A . 15 LEU O 1 1 7 12669 1 1 16 GLU C C -5.157 -3.632 -3.560 1.00 . A A . 16 GLU C 1 1 7 12670 1 1 16 GLU CA C -6.329 -4.154 -4.374 1.00 . A A . 16 GLU CA 1 1 7 12671 1 1 16 GLU CB C -7.196 -2.990 -4.858 1.00 . A A . 16 GLU CB 1 1 7 12672 1 1 16 GLU CD C -7.539 -4.312 -6.992 1.00 . A A . 16 GLU CD 1 1 7 12673 1 1 16 GLU CG C -8.150 -3.364 -5.982 1.00 . A A . 16 GLU CG 1 1 7 12674 1 1 16 GLU H H -8.041 -4.850 -3.348 1.00 . A A . 16 GLU H 1 1 7 12675 1 1 16 GLU HA H -5.942 -4.690 -5.228 1.00 . A A . 16 GLU HA 1 1 7 12676 1 1 16 GLU HB2 H -7.781 -2.624 -4.027 1.00 . A A . 16 GLU HB2 1 1 7 12677 1 1 16 GLU HB3 H -6.554 -2.199 -5.208 1.00 . A A . 16 GLU HB3 1 1 7 12678 1 1 16 GLU HG2 H -9.020 -3.837 -5.553 1.00 . A A . 16 GLU HG2 1 1 7 12679 1 1 16 GLU HG3 H -8.449 -2.461 -6.495 1.00 . A A . 16 GLU HG3 1 1 7 12680 1 1 16 GLU N N -7.120 -5.087 -3.584 1.00 . A A . 16 GLU N 1 1 7 12681 1 1 16 GLU O O -4.070 -3.402 -4.091 1.00 . A A . 16 GLU O 1 1 7 12682 1 1 16 GLU OE1 O -6.371 -4.109 -7.386 1.00 . A A . 16 GLU OE1 1 1 7 12683 1 1 16 GLU OE2 O -8.232 -5.269 -7.403 1.00 . A A . 16 GLU OE2 1 1 7 12684 1 1 17 TYR C C -3.262 -4.169 -1.329 1.00 . A A . 17 TYR C 1 1 7 12685 1 1 17 TYR CA C -4.311 -3.066 -1.366 1.00 . A A . 17 TYR CA 1 1 7 12686 1 1 17 TYR CB C -4.855 -2.789 0.041 1.00 . A A . 17 TYR CB 1 1 7 12687 1 1 17 TYR CD1 C -2.624 -2.286 1.138 1.00 . A A . 17 TYR CD1 1 1 7 12688 1 1 17 TYR CD2 C -4.421 -0.763 1.493 1.00 . A A . 17 TYR CD2 1 1 7 12689 1 1 17 TYR CE1 C -1.799 -1.511 1.931 1.00 . A A . 17 TYR CE1 1 1 7 12690 1 1 17 TYR CE2 C -3.602 0.022 2.286 1.00 . A A . 17 TYR CE2 1 1 7 12691 1 1 17 TYR CG C -3.947 -1.928 0.904 1.00 . A A . 17 TYR CG 1 1 7 12692 1 1 17 TYR CZ C -2.294 -0.359 2.504 1.00 . A A . 17 TYR CZ 1 1 7 12693 1 1 17 TYR H H -6.272 -3.639 -1.904 1.00 . A A . 17 TYR H 1 1 7 12694 1 1 17 TYR HA H -3.860 -2.165 -1.762 1.00 . A A . 17 TYR HA 1 1 7 12695 1 1 17 TYR HB2 H -5.806 -2.283 -0.044 1.00 . A A . 17 TYR HB2 1 1 7 12696 1 1 17 TYR HB3 H -5.004 -3.729 0.550 1.00 . A A . 17 TYR HB3 1 1 7 12697 1 1 17 TYR HD1 H -2.239 -3.190 0.691 1.00 . A A . 17 TYR HD1 1 1 7 12698 1 1 17 TYR HD2 H -5.446 -0.467 1.322 1.00 . A A . 17 TYR HD2 1 1 7 12699 1 1 17 TYR HE1 H -0.769 -1.812 2.096 1.00 . A A . 17 TYR HE1 1 1 7 12700 1 1 17 TYR HE2 H -3.990 0.927 2.737 1.00 . A A . 17 TYR HE2 1 1 7 12701 1 1 17 TYR HH H -0.834 -0.153 3.736 1.00 . A A . 17 TYR HH 1 1 7 12702 1 1 17 TYR N N -5.377 -3.468 -2.264 1.00 . A A . 17 TYR N 1 1 7 12703 1 1 17 TYR O O -2.076 -3.918 -1.514 1.00 . A A . 17 TYR O 1 1 7 12704 1 1 17 TYR OH O -1.480 0.414 3.299 1.00 . A A . 17 TYR OH 1 1 7 12705 1 1 18 ALA C C -2.185 -6.876 -2.399 1.00 . A A . 18 ALA C 1 1 7 12706 1 1 18 ALA CA C -2.836 -6.548 -1.054 1.00 . A A . 18 ALA CA 1 1 7 12707 1 1 18 ALA CB C -3.596 -7.756 -0.517 1.00 . A A . 18 ALA CB 1 1 7 12708 1 1 18 ALA H H -4.692 -5.538 -1.085 1.00 . A A . 18 ALA H 1 1 7 12709 1 1 18 ALA HA H -2.054 -6.302 -0.347 1.00 . A A . 18 ALA HA 1 1 7 12710 1 1 18 ALA HB1 H -4.095 -7.491 0.407 1.00 . A A . 18 ALA HB1 1 1 7 12711 1 1 18 ALA HB2 H -4.329 -8.070 -1.245 1.00 . A A . 18 ALA HB2 1 1 7 12712 1 1 18 ALA HB3 H -2.904 -8.563 -0.331 1.00 . A A . 18 ALA HB3 1 1 7 12713 1 1 18 ALA N N -3.725 -5.400 -1.150 1.00 . A A . 18 ALA N 1 1 7 12714 1 1 18 ALA O O -1.188 -7.592 -2.448 1.00 . A A . 18 ALA O 1 1 7 12715 1 1 19 LYS C C -1.212 -5.528 -5.229 1.00 . A A . 19 LYS C 1 1 7 12716 1 1 19 LYS CA C -2.205 -6.610 -4.814 1.00 . A A . 19 LYS CA 1 1 7 12717 1 1 19 LYS CB C -3.333 -6.696 -5.845 1.00 . A A . 19 LYS CB 1 1 7 12718 1 1 19 LYS CD C -4.706 -8.793 -5.704 1.00 . A A . 19 LYS CD 1 1 7 12719 1 1 19 LYS CE C -5.962 -8.762 -6.556 1.00 . A A . 19 LYS CE 1 1 7 12720 1 1 19 LYS CG C -3.545 -8.098 -6.395 1.00 . A A . 19 LYS CG 1 1 7 12721 1 1 19 LYS H H -3.573 -5.827 -3.399 1.00 . A A . 19 LYS H 1 1 7 12722 1 1 19 LYS HA H -1.689 -7.558 -4.783 1.00 . A A . 19 LYS HA 1 1 7 12723 1 1 19 LYS HB2 H -4.254 -6.373 -5.382 1.00 . A A . 19 LYS HB2 1 1 7 12724 1 1 19 LYS HB3 H -3.103 -6.038 -6.668 1.00 . A A . 19 LYS HB3 1 1 7 12725 1 1 19 LYS HD2 H -4.435 -9.821 -5.513 1.00 . A A . 19 LYS HD2 1 1 7 12726 1 1 19 LYS HD3 H -4.905 -8.291 -4.767 1.00 . A A . 19 LYS HD3 1 1 7 12727 1 1 19 LYS HE2 H -6.795 -8.474 -5.934 1.00 . A A . 19 LYS HE2 1 1 7 12728 1 1 19 LYS HE3 H -5.831 -8.035 -7.342 1.00 . A A . 19 LYS HE3 1 1 7 12729 1 1 19 LYS HG2 H -3.757 -8.030 -7.452 1.00 . A A . 19 LYS HG2 1 1 7 12730 1 1 19 LYS HG3 H -2.644 -8.676 -6.241 1.00 . A A . 19 LYS HG3 1 1 7 12731 1 1 19 LYS HZ1 H -5.432 -10.725 -7.048 1.00 . A A . 19 LYS HZ1 1 1 7 12732 1 1 19 LYS HZ2 H -6.449 -9.978 -8.185 1.00 . A A . 19 LYS HZ2 1 1 7 12733 1 1 19 LYS HZ3 H -7.081 -10.519 -6.705 1.00 . A A . 19 LYS HZ3 1 1 7 12734 1 1 19 LYS N N -2.751 -6.361 -3.487 1.00 . A A . 19 LYS N 1 1 7 12735 1 1 19 LYS NZ N -6.251 -10.087 -7.165 1.00 . A A . 19 LYS NZ 1 1 7 12736 1 1 19 LYS O O -0.305 -5.786 -6.018 1.00 . A A . 19 LYS O 1 1 7 12737 1 1 20 ARG C C 0.538 -2.908 -4.048 1.00 . A A . 20 ARG C 1 1 7 12738 1 1 20 ARG CA C -0.521 -3.206 -5.097 1.00 . A A . 20 ARG CA 1 1 7 12739 1 1 20 ARG CB C -1.357 -1.959 -5.381 1.00 . A A . 20 ARG CB 1 1 7 12740 1 1 20 ARG CD C -2.208 -0.794 -7.448 1.00 . A A . 20 ARG CD 1 1 7 12741 1 1 20 ARG CG C -2.206 -2.081 -6.635 1.00 . A A . 20 ARG CG 1 1 7 12742 1 1 20 ARG CZ C -0.144 -0.723 -8.812 1.00 . A A . 20 ARG CZ 1 1 7 12743 1 1 20 ARG H H -2.095 -4.172 -4.052 1.00 . A A . 20 ARG H 1 1 7 12744 1 1 20 ARG HA H -0.015 -3.497 -6.000 1.00 . A A . 20 ARG HA 1 1 7 12745 1 1 20 ARG HB2 H -2.013 -1.779 -4.540 1.00 . A A . 20 ARG HB2 1 1 7 12746 1 1 20 ARG HB3 H -0.696 -1.114 -5.499 1.00 . A A . 20 ARG HB3 1 1 7 12747 1 1 20 ARG HD2 H -2.734 -0.968 -8.374 1.00 . A A . 20 ARG HD2 1 1 7 12748 1 1 20 ARG HD3 H -2.722 -0.030 -6.884 1.00 . A A . 20 ARG HD3 1 1 7 12749 1 1 20 ARG HE H -0.459 0.342 -7.147 1.00 . A A . 20 ARG HE 1 1 7 12750 1 1 20 ARG HG2 H -1.811 -2.878 -7.247 1.00 . A A . 20 ARG HG2 1 1 7 12751 1 1 20 ARG HG3 H -3.221 -2.316 -6.351 1.00 . A A . 20 ARG HG3 1 1 7 12752 1 1 20 ARG HH11 H -1.526 -2.056 -9.493 1.00 . A A . 20 ARG HH11 1 1 7 12753 1 1 20 ARG HH12 H -0.060 -1.944 -10.432 1.00 . A A . 20 ARG HH12 1 1 7 12754 1 1 20 ARG HH21 H 1.427 0.497 -8.396 1.00 . A A . 20 ARG HH21 1 1 7 12755 1 1 20 ARG HH22 H 1.590 -0.481 -9.832 1.00 . A A . 20 ARG HH22 1 1 7 12756 1 1 20 ARG N N -1.379 -4.320 -4.703 1.00 . A A . 20 ARG N 1 1 7 12757 1 1 20 ARG NE N -0.855 -0.325 -7.755 1.00 . A A . 20 ARG NE 1 1 7 12758 1 1 20 ARG NH1 N -0.618 -1.645 -9.645 1.00 . A A . 20 ARG NH1 1 1 7 12759 1 1 20 ARG NH2 N 1.052 -0.201 -9.033 1.00 . A A . 20 ARG NH2 1 1 7 12760 1 1 20 ARG O O 1.657 -2.521 -4.385 1.00 . A A . 20 ARG O 1 1 7 12761 1 1 21 ALA C C 2.157 -4.046 -1.669 1.00 . A A . 21 ALA C 1 1 7 12762 1 1 21 ALA CA C 1.164 -2.892 -1.711 1.00 . A A . 21 ALA CA 1 1 7 12763 1 1 21 ALA CB C 0.466 -2.741 -0.375 1.00 . A A . 21 ALA CB 1 1 7 12764 1 1 21 ALA H H -0.717 -3.374 -2.559 1.00 . A A . 21 ALA H 1 1 7 12765 1 1 21 ALA HA H 1.699 -1.976 -1.917 1.00 . A A . 21 ALA HA 1 1 7 12766 1 1 21 ALA HB1 H 0.861 -1.877 0.142 1.00 . A A . 21 ALA HB1 1 1 7 12767 1 1 21 ALA HB2 H -0.596 -2.608 -0.535 1.00 . A A . 21 ALA HB2 1 1 7 12768 1 1 21 ALA HB3 H 0.631 -3.624 0.224 1.00 . A A . 21 ALA HB3 1 1 7 12769 1 1 21 ALA N N 0.201 -3.096 -2.783 1.00 . A A . 21 ALA N 1 1 7 12770 1 1 21 ALA O O 3.229 -3.930 -1.082 1.00 . A A . 21 ALA O 1 1 7 12771 1 1 22 ALA C C 3.951 -6.070 -3.095 1.00 . A A . 22 ALA C 1 1 7 12772 1 1 22 ALA CA C 2.652 -6.334 -2.330 1.00 . A A . 22 ALA CA 1 1 7 12773 1 1 22 ALA CB C 1.913 -7.542 -2.895 1.00 . A A . 22 ALA CB 1 1 7 12774 1 1 22 ALA H H 0.947 -5.164 -2.807 1.00 . A A . 22 ALA H 1 1 7 12775 1 1 22 ALA HA H 2.908 -6.556 -1.303 1.00 . A A . 22 ALA HA 1 1 7 12776 1 1 22 ALA HB1 H 2.005 -8.372 -2.211 1.00 . A A . 22 ALA HB1 1 1 7 12777 1 1 22 ALA HB2 H 0.868 -7.298 -3.026 1.00 . A A . 22 ALA HB2 1 1 7 12778 1 1 22 ALA HB3 H 2.339 -7.815 -3.850 1.00 . A A . 22 ALA HB3 1 1 7 12779 1 1 22 ALA N N 1.799 -5.152 -2.318 1.00 . A A . 22 ALA N 1 1 7 12780 1 1 22 ALA O O 5.033 -6.175 -2.516 1.00 . A A . 22 ALA O 1 1 7 12781 1 1 23 PRO C C 5.798 -4.139 -4.617 1.00 . A A . 23 PRO C 1 1 7 12782 1 1 23 PRO CA C 5.101 -5.380 -5.158 1.00 . A A . 23 PRO CA 1 1 7 12783 1 1 23 PRO CB C 4.592 -5.148 -6.583 1.00 . A A . 23 PRO CB 1 1 7 12784 1 1 23 PRO CD C 2.674 -5.539 -5.218 1.00 . A A . 23 PRO CD 1 1 7 12785 1 1 23 PRO CG C 3.161 -4.780 -6.422 1.00 . A A . 23 PRO CG 1 1 7 12786 1 1 23 PRO HA H 5.794 -6.207 -5.145 1.00 . A A . 23 PRO HA 1 1 7 12787 1 1 23 PRO HB2 H 5.156 -4.352 -7.047 1.00 . A A . 23 PRO HB2 1 1 7 12788 1 1 23 PRO HB3 H 4.702 -6.056 -7.159 1.00 . A A . 23 PRO HB3 1 1 7 12789 1 1 23 PRO HD2 H 1.922 -4.970 -4.691 1.00 . A A . 23 PRO HD2 1 1 7 12790 1 1 23 PRO HD3 H 2.299 -6.520 -5.510 1.00 . A A . 23 PRO HD3 1 1 7 12791 1 1 23 PRO HG2 H 3.075 -3.716 -6.255 1.00 . A A . 23 PRO HG2 1 1 7 12792 1 1 23 PRO HG3 H 2.587 -5.048 -7.309 1.00 . A A . 23 PRO HG3 1 1 7 12793 1 1 23 PRO N N 3.890 -5.692 -4.393 1.00 . A A . 23 PRO N 1 1 7 12794 1 1 23 PRO O O 7.014 -4.001 -4.721 1.00 . A A . 23 PRO O 1 1 7 12795 1 1 24 PHE C C 6.446 -2.455 -2.198 1.00 . A A . 24 PHE C 1 1 7 12796 1 1 24 PHE CA C 5.570 -2.064 -3.383 1.00 . A A . 24 PHE CA 1 1 7 12797 1 1 24 PHE CB C 4.441 -1.132 -2.931 1.00 . A A . 24 PHE CB 1 1 7 12798 1 1 24 PHE CD1 C 6.148 0.720 -2.899 1.00 . A A . 24 PHE CD1 1 1 7 12799 1 1 24 PHE CD2 C 4.074 1.064 -1.780 1.00 . A A . 24 PHE CD2 1 1 7 12800 1 1 24 PHE CE1 C 6.561 1.984 -2.534 1.00 . A A . 24 PHE CE1 1 1 7 12801 1 1 24 PHE CE2 C 4.482 2.329 -1.411 1.00 . A A . 24 PHE CE2 1 1 7 12802 1 1 24 PHE CG C 4.899 0.246 -2.530 1.00 . A A . 24 PHE CG 1 1 7 12803 1 1 24 PHE CZ C 5.728 2.789 -1.785 1.00 . A A . 24 PHE CZ 1 1 7 12804 1 1 24 PHE H H 4.048 -3.401 -3.996 1.00 . A A . 24 PHE H 1 1 7 12805 1 1 24 PHE HA H 6.182 -1.555 -4.110 1.00 . A A . 24 PHE HA 1 1 7 12806 1 1 24 PHE HB2 H 3.734 -1.022 -3.739 1.00 . A A . 24 PHE HB2 1 1 7 12807 1 1 24 PHE HB3 H 3.939 -1.577 -2.083 1.00 . A A . 24 PHE HB3 1 1 7 12808 1 1 24 PHE HD1 H 6.803 0.089 -3.484 1.00 . A A . 24 PHE HD1 1 1 7 12809 1 1 24 PHE HD2 H 3.100 0.705 -1.482 1.00 . A A . 24 PHE HD2 1 1 7 12810 1 1 24 PHE HE1 H 7.536 2.340 -2.830 1.00 . A A . 24 PHE HE1 1 1 7 12811 1 1 24 PHE HE2 H 3.827 2.958 -0.826 1.00 . A A . 24 PHE HE2 1 1 7 12812 1 1 24 PHE HZ H 6.050 3.778 -1.496 1.00 . A A . 24 PHE HZ 1 1 7 12813 1 1 24 PHE N N 5.021 -3.251 -4.013 1.00 . A A . 24 PHE N 1 1 7 12814 1 1 24 PHE O O 7.561 -1.958 -2.046 1.00 . A A . 24 PHE O 1 1 7 12815 1 1 25 ASN C C 7.836 -4.743 -0.637 1.00 . A A . 25 ASN C 1 1 7 12816 1 1 25 ASN CA C 6.702 -3.829 -0.214 1.00 . A A . 25 ASN CA 1 1 7 12817 1 1 25 ASN CB C 5.781 -4.542 0.780 1.00 . A A . 25 ASN CB 1 1 7 12818 1 1 25 ASN CG C 6.306 -4.474 2.198 1.00 . A A . 25 ASN CG 1 1 7 12819 1 1 25 ASN H H 5.073 -3.773 -1.574 1.00 . A A . 25 ASN H 1 1 7 12820 1 1 25 ASN HA H 7.124 -2.959 0.256 1.00 . A A . 25 ASN HA 1 1 7 12821 1 1 25 ASN HB2 H 4.806 -4.078 0.757 1.00 . A A . 25 ASN HB2 1 1 7 12822 1 1 25 ASN HB3 H 5.691 -5.580 0.499 1.00 . A A . 25 ASN HB3 1 1 7 12823 1 1 25 ASN HD21 H 6.499 -6.448 2.234 1.00 . A A . 25 ASN HD21 1 1 7 12824 1 1 25 ASN HD22 H 6.973 -5.617 3.679 1.00 . A A . 25 ASN HD22 1 1 7 12825 1 1 25 ASN N N 5.956 -3.379 -1.384 1.00 . A A . 25 ASN N 1 1 7 12826 1 1 25 ASN ND2 N 6.622 -5.626 2.762 1.00 . A A . 25 ASN ND2 1 1 7 12827 1 1 25 ASN O O 8.823 -4.916 0.078 1.00 . A A . 25 ASN O 1 1 7 12828 1 1 25 ASN OD1 O 6.425 -3.397 2.783 1.00 . A A . 25 ASN OD1 1 1 7 12829 1 1 26 ASN C C 9.891 -5.209 -2.818 1.00 . A A . 26 ASN C 1 1 7 12830 1 1 26 ASN CA C 8.748 -6.120 -2.408 1.00 . A A . 26 ASN CA 1 1 7 12831 1 1 26 ASN CB C 8.221 -6.895 -3.620 1.00 . A A . 26 ASN CB 1 1 7 12832 1 1 26 ASN CG C 7.770 -8.299 -3.270 1.00 . A A . 26 ASN CG 1 1 7 12833 1 1 26 ASN H H 6.867 -5.152 -2.321 1.00 . A A . 26 ASN H 1 1 7 12834 1 1 26 ASN HA H 9.096 -6.814 -1.657 1.00 . A A . 26 ASN HA 1 1 7 12835 1 1 26 ASN HB2 H 7.380 -6.365 -4.038 1.00 . A A . 26 ASN HB2 1 1 7 12836 1 1 26 ASN HB3 H 9.000 -6.966 -4.360 1.00 . A A . 26 ASN HB3 1 1 7 12837 1 1 26 ASN HD21 H 6.102 -7.583 -2.472 1.00 . A A . 26 ASN HD21 1 1 7 12838 1 1 26 ASN HD22 H 6.281 -9.305 -2.430 1.00 . A A . 26 ASN HD22 1 1 7 12839 1 1 26 ASN N N 7.695 -5.304 -1.822 1.00 . A A . 26 ASN N 1 1 7 12840 1 1 26 ASN ND2 N 6.604 -8.406 -2.663 1.00 . A A . 26 ASN ND2 1 1 7 12841 1 1 26 ASN O O 11.058 -5.483 -2.539 1.00 . A A . 26 ASN O 1 1 7 12842 1 1 26 ASN OD1 O 8.455 -9.278 -3.555 1.00 . A A . 26 ASN OD1 1 1 7 12843 1 1 27 TRP C C 11.176 -2.497 -2.620 1.00 . A A . 27 TRP C 1 1 7 12844 1 1 27 TRP CA C 10.495 -3.086 -3.845 1.00 . A A . 27 TRP CA 1 1 7 12845 1 1 27 TRP CB C 9.775 -1.985 -4.634 1.00 . A A . 27 TRP CB 1 1 7 12846 1 1 27 TRP CD1 C 11.428 -0.788 -6.182 1.00 . A A . 27 TRP CD1 1 1 7 12847 1 1 27 TRP CD2 C 10.838 0.392 -4.377 1.00 . A A . 27 TRP CD2 1 1 7 12848 1 1 27 TRP CE2 C 11.737 1.162 -5.136 1.00 . A A . 27 TRP CE2 1 1 7 12849 1 1 27 TRP CE3 C 10.329 0.923 -3.191 1.00 . A A . 27 TRP CE3 1 1 7 12850 1 1 27 TRP CG C 10.655 -0.850 -5.062 1.00 . A A . 27 TRP CG 1 1 7 12851 1 1 27 TRP CH2 C 11.618 2.935 -3.579 1.00 . A A . 27 TRP CH2 1 1 7 12852 1 1 27 TRP CZ2 C 12.132 2.442 -4.748 1.00 . A A . 27 TRP CZ2 1 1 7 12853 1 1 27 TRP CZ3 C 10.722 2.188 -2.803 1.00 . A A . 27 TRP CZ3 1 1 7 12854 1 1 27 TRP H H 8.578 -3.948 -3.631 1.00 . A A . 27 TRP H 1 1 7 12855 1 1 27 TRP HA H 11.239 -3.555 -4.473 1.00 . A A . 27 TRP HA 1 1 7 12856 1 1 27 TRP HB2 H 9.339 -2.414 -5.520 1.00 . A A . 27 TRP HB2 1 1 7 12857 1 1 27 TRP HB3 H 8.986 -1.579 -4.018 1.00 . A A . 27 TRP HB3 1 1 7 12858 1 1 27 TRP HD1 H 11.502 -1.582 -6.912 1.00 . A A . 27 TRP HD1 1 1 7 12859 1 1 27 TRP HE1 H 12.689 0.709 -6.950 1.00 . A A . 27 TRP HE1 1 1 7 12860 1 1 27 TRP HE3 H 9.637 0.359 -2.580 1.00 . A A . 27 TRP HE3 1 1 7 12861 1 1 27 TRP HH2 H 11.902 3.920 -3.237 1.00 . A A . 27 TRP HH2 1 1 7 12862 1 1 27 TRP HZ2 H 12.823 3.030 -5.333 1.00 . A A . 27 TRP HZ2 1 1 7 12863 1 1 27 TRP HZ3 H 10.340 2.612 -1.886 1.00 . A A . 27 TRP HZ3 1 1 7 12864 1 1 27 TRP N N 9.531 -4.097 -3.440 1.00 . A A . 27 TRP N 1 1 7 12865 1 1 27 TRP NE1 N 12.079 0.423 -6.238 1.00 . A A . 27 TRP NE1 1 1 7 12866 1 1 27 TRP O O 12.400 -2.389 -2.572 1.00 . A A . 27 TRP O 1 1 7 12867 1 1 28 MET C C 11.971 -2.401 0.216 1.00 . A A . 28 MET C 1 1 7 12868 1 1 28 MET CA C 10.857 -1.557 -0.383 1.00 . A A . 28 MET CA 1 1 7 12869 1 1 28 MET CB C 9.715 -1.433 0.625 1.00 . A A . 28 MET CB 1 1 7 12870 1 1 28 MET CE C 7.531 2.038 1.130 1.00 . A A . 28 MET CE 1 1 7 12871 1 1 28 MET CG C 8.792 -0.265 0.349 1.00 . A A . 28 MET CG 1 1 7 12872 1 1 28 MET H H 9.394 -2.219 -1.760 1.00 . A A . 28 MET H 1 1 7 12873 1 1 28 MET HA H 11.242 -0.574 -0.599 1.00 . A A . 28 MET HA 1 1 7 12874 1 1 28 MET HB2 H 9.127 -2.340 0.602 1.00 . A A . 28 MET HB2 1 1 7 12875 1 1 28 MET HB3 H 10.133 -1.309 1.612 1.00 . A A . 28 MET HB3 1 1 7 12876 1 1 28 MET HE1 H 7.300 1.836 0.094 1.00 . A A . 28 MET HE1 1 1 7 12877 1 1 28 MET HE2 H 6.621 2.265 1.666 1.00 . A A . 28 MET HE2 1 1 7 12878 1 1 28 MET HE3 H 8.206 2.880 1.190 1.00 . A A . 28 MET HE3 1 1 7 12879 1 1 28 MET HG2 H 9.300 0.433 -0.304 1.00 . A A . 28 MET HG2 1 1 7 12880 1 1 28 MET HG3 H 7.903 -0.632 -0.143 1.00 . A A . 28 MET HG3 1 1 7 12881 1 1 28 MET N N 10.365 -2.126 -1.634 1.00 . A A . 28 MET N 1 1 7 12882 1 1 28 MET O O 13.061 -1.901 0.474 1.00 . A A . 28 MET O 1 1 7 12883 1 1 28 MET SD S 8.305 0.600 1.850 1.00 . A A . 28 MET SD 1 1 7 12884 1 1 29 GLU C C 13.909 -4.762 0.207 1.00 . A A . 29 GLU C 1 1 7 12885 1 1 29 GLU CA C 12.657 -4.571 1.054 1.00 . A A . 29 GLU CA 1 1 7 12886 1 1 29 GLU CB C 12.018 -5.924 1.356 1.00 . A A . 29 GLU CB 1 1 7 12887 1 1 29 GLU CD C 10.718 -6.746 3.355 1.00 . A A . 29 GLU CD 1 1 7 12888 1 1 29 GLU CG C 12.062 -6.297 2.827 1.00 . A A . 29 GLU CG 1 1 7 12889 1 1 29 GLU H H 10.841 -4.044 0.107 1.00 . A A . 29 GLU H 1 1 7 12890 1 1 29 GLU HA H 12.945 -4.113 1.988 1.00 . A A . 29 GLU HA 1 1 7 12891 1 1 29 GLU HB2 H 10.984 -5.901 1.041 1.00 . A A . 29 GLU HB2 1 1 7 12892 1 1 29 GLU HB3 H 12.537 -6.686 0.799 1.00 . A A . 29 GLU HB3 1 1 7 12893 1 1 29 GLU HG2 H 12.770 -7.101 2.962 1.00 . A A . 29 GLU HG2 1 1 7 12894 1 1 29 GLU HG3 H 12.385 -5.436 3.392 1.00 . A A . 29 GLU HG3 1 1 7 12895 1 1 29 GLU N N 11.702 -3.685 0.408 1.00 . A A . 29 GLU N 1 1 7 12896 1 1 29 GLU O O 15.026 -4.638 0.708 1.00 . A A . 29 GLU O 1 1 7 12897 1 1 29 GLU OE1 O 10.126 -7.675 2.765 1.00 . A A . 29 GLU OE1 1 1 7 12898 1 1 29 GLU OE2 O 10.247 -6.176 4.365 1.00 . A A . 29 GLU OE2 1 1 7 12899 1 1 30 SER C C 15.742 -4.085 -2.143 1.00 . A A . 30 SER C 1 1 7 12900 1 1 30 SER CA C 14.856 -5.315 -1.961 1.00 . A A . 30 SER CA 1 1 7 12901 1 1 30 SER CB C 14.355 -5.826 -3.313 1.00 . A A . 30 SER CB 1 1 7 12902 1 1 30 SER H H 12.814 -5.038 -1.459 1.00 . A A . 30 SER H 1 1 7 12903 1 1 30 SER HA H 15.443 -6.092 -1.494 1.00 . A A . 30 SER HA 1 1 7 12904 1 1 30 SER HB2 H 13.863 -5.024 -3.843 1.00 . A A . 30 SER HB2 1 1 7 12905 1 1 30 SER HB3 H 15.191 -6.185 -3.895 1.00 . A A . 30 SER HB3 1 1 7 12906 1 1 30 SER HG H 13.896 -7.653 -2.750 1.00 . A A . 30 SER HG 1 1 7 12907 1 1 30 SER N N 13.727 -5.031 -1.084 1.00 . A A . 30 SER N 1 1 7 12908 1 1 30 SER O O 16.943 -4.209 -2.389 1.00 . A A . 30 SER O 1 1 7 12909 1 1 30 SER OG O 13.434 -6.889 -3.132 1.00 . A A . 30 SER OG 1 1 7 12910 1 1 31 ALA C C 16.493 -1.186 -0.836 1.00 . A A . 31 ALA C 1 1 7 12911 1 1 31 ALA CA C 15.911 -1.662 -2.161 1.00 . A A . 31 ALA CA 1 1 7 12912 1 1 31 ALA CB C 15.034 -0.584 -2.768 1.00 . A A . 31 ALA CB 1 1 7 12913 1 1 31 ALA H H 14.196 -2.857 -1.794 1.00 . A A . 31 ALA H 1 1 7 12914 1 1 31 ALA HA H 16.724 -1.856 -2.848 1.00 . A A . 31 ALA HA 1 1 7 12915 1 1 31 ALA HB1 H 15.602 -0.026 -3.497 1.00 . A A . 31 ALA HB1 1 1 7 12916 1 1 31 ALA HB2 H 14.181 -1.040 -3.246 1.00 . A A . 31 ALA HB2 1 1 7 12917 1 1 31 ALA HB3 H 14.697 0.082 -1.988 1.00 . A A . 31 ALA HB3 1 1 7 12918 1 1 31 ALA N N 15.158 -2.900 -2.003 1.00 . A A . 31 ALA N 1 1 7 12919 1 1 31 ALA O O 17.683 -0.884 -0.746 1.00 . A A . 31 ALA O 1 1 7 12920 1 1 32 MET C C 17.188 -1.481 2.090 1.00 . A A . 32 MET C 1 1 7 12921 1 1 32 MET CA C 16.075 -0.626 1.501 1.00 . A A . 32 MET CA 1 1 7 12922 1 1 32 MET CB C 14.893 -0.579 2.470 1.00 . A A . 32 MET CB 1 1 7 12923 1 1 32 MET CE C 14.681 1.026 6.317 1.00 . A A . 32 MET CE 1 1 7 12924 1 1 32 MET CG C 15.121 0.326 3.671 1.00 . A A . 32 MET CG 1 1 7 12925 1 1 32 MET H H 14.725 -1.436 0.077 1.00 . A A . 32 MET H 1 1 7 12926 1 1 32 MET HA H 16.451 0.376 1.358 1.00 . A A . 32 MET HA 1 1 7 12927 1 1 32 MET HB2 H 14.023 -0.222 1.937 1.00 . A A . 32 MET HB2 1 1 7 12928 1 1 32 MET HB3 H 14.699 -1.578 2.829 1.00 . A A . 32 MET HB3 1 1 7 12929 1 1 32 MET HE1 H 14.506 0.700 7.333 1.00 . A A . 32 MET HE1 1 1 7 12930 1 1 32 MET HE2 H 15.694 1.387 6.225 1.00 . A A . 32 MET HE2 1 1 7 12931 1 1 32 MET HE3 H 13.995 1.823 6.071 1.00 . A A . 32 MET HE3 1 1 7 12932 1 1 32 MET HG2 H 16.184 0.460 3.806 1.00 . A A . 32 MET HG2 1 1 7 12933 1 1 32 MET HG3 H 14.661 1.283 3.476 1.00 . A A . 32 MET HG3 1 1 7 12934 1 1 32 MET N N 15.656 -1.131 0.195 1.00 . A A . 32 MET N 1 1 7 12935 1 1 32 MET O O 18.095 -0.967 2.739 1.00 . A A . 32 MET O 1 1 7 12936 1 1 32 MET SD S 14.428 -0.346 5.196 1.00 . A A . 32 MET SD 1 1 7 12937 1 1 33 GLU C C 19.438 -3.542 1.626 1.00 . A A . 33 GLU C 1 1 7 12938 1 1 33 GLU CA C 18.125 -3.696 2.376 1.00 . A A . 33 GLU CA 1 1 7 12939 1 1 33 GLU CB C 17.629 -5.142 2.298 1.00 . A A . 33 GLU CB 1 1 7 12940 1 1 33 GLU CD C 17.457 -4.837 4.810 1.00 . A A . 33 GLU CD 1 1 7 12941 1 1 33 GLU CG C 17.029 -5.651 3.603 1.00 . A A . 33 GLU CG 1 1 7 12942 1 1 33 GLU H H 16.407 -3.135 1.281 1.00 . A A . 33 GLU H 1 1 7 12943 1 1 33 GLU HA H 18.289 -3.435 3.412 1.00 . A A . 33 GLU HA 1 1 7 12944 1 1 33 GLU HB2 H 16.875 -5.210 1.530 1.00 . A A . 33 GLU HB2 1 1 7 12945 1 1 33 GLU HB3 H 18.458 -5.780 2.035 1.00 . A A . 33 GLU HB3 1 1 7 12946 1 1 33 GLU HG2 H 15.954 -5.610 3.527 1.00 . A A . 33 GLU HG2 1 1 7 12947 1 1 33 GLU HG3 H 17.339 -6.676 3.749 1.00 . A A . 33 GLU HG3 1 1 7 12948 1 1 33 GLU N N 17.129 -2.783 1.842 1.00 . A A . 33 GLU N 1 1 7 12949 1 1 33 GLU O O 20.507 -3.655 2.213 1.00 . A A . 33 GLU O 1 1 7 12950 1 1 33 GLU OE1 O 18.506 -5.155 5.407 1.00 . A A . 33 GLU OE1 1 1 7 12951 1 1 33 GLU OE2 O 16.743 -3.878 5.171 1.00 . A A . 33 GLU OE2 1 1 7 12952 1 1 34 ASP C C 21.192 -1.705 -0.018 1.00 . A A . 34 ASP C 1 1 7 12953 1 1 34 ASP CA C 20.540 -3.003 -0.469 1.00 . A A . 34 ASP CA 1 1 7 12954 1 1 34 ASP CB C 20.195 -2.923 -1.960 1.00 . A A . 34 ASP CB 1 1 7 12955 1 1 34 ASP CG C 21.414 -3.075 -2.851 1.00 . A A . 34 ASP CG 1 1 7 12956 1 1 34 ASP H H 18.464 -3.198 -0.091 1.00 . A A . 34 ASP H 1 1 7 12957 1 1 34 ASP HA H 21.230 -3.818 -0.305 1.00 . A A . 34 ASP HA 1 1 7 12958 1 1 34 ASP HB2 H 19.495 -3.710 -2.202 1.00 . A A . 34 ASP HB2 1 1 7 12959 1 1 34 ASP HB3 H 19.737 -1.966 -2.167 1.00 . A A . 34 ASP HB3 1 1 7 12960 1 1 34 ASP N N 19.347 -3.253 0.332 1.00 . A A . 34 ASP N 1 1 7 12961 1 1 34 ASP O O 22.413 -1.600 0.068 1.00 . A A . 34 ASP O 1 1 7 12962 1 1 34 ASP OD1 O 22.228 -2.131 -2.928 1.00 . A A . 34 ASP OD1 1 1 7 12963 1 1 34 ASP OD2 O 21.562 -4.146 -3.479 1.00 . A A . 34 ASP OD2 1 1 7 12964 1 1 35 LEU C C 21.409 0.473 2.158 1.00 . A A . 35 LEU C 1 1 7 12965 1 1 35 LEU CA C 20.833 0.575 0.749 1.00 . A A . 35 LEU CA 1 1 7 12966 1 1 35 LEU CB C 19.693 1.596 0.721 1.00 . A A . 35 LEU CB 1 1 7 12967 1 1 35 LEU CD1 C 19.583 1.861 -1.775 1.00 . A A . 35 LEU CD1 1 1 7 12968 1 1 35 LEU CD2 C 18.636 3.633 -0.287 1.00 . A A . 35 LEU CD2 1 1 7 12969 1 1 35 LEU CG C 19.730 2.587 -0.446 1.00 . A A . 35 LEU CG 1 1 7 12970 1 1 35 LEU H H 19.386 -0.880 0.214 1.00 . A A . 35 LEU H 1 1 7 12971 1 1 35 LEU HA H 21.613 0.900 0.076 1.00 . A A . 35 LEU HA 1 1 7 12972 1 1 35 LEU HB2 H 18.759 1.054 0.677 1.00 . A A . 35 LEU HB2 1 1 7 12973 1 1 35 LEU HB3 H 19.718 2.157 1.643 1.00 . A A . 35 LEU HB3 1 1 7 12974 1 1 35 LEU HD11 H 20.484 1.988 -2.360 1.00 . A A . 35 LEU HD11 1 1 7 12975 1 1 35 LEU HD12 H 19.417 0.809 -1.592 1.00 . A A . 35 LEU HD12 1 1 7 12976 1 1 35 LEU HD13 H 18.742 2.269 -2.318 1.00 . A A . 35 LEU HD13 1 1 7 12977 1 1 35 LEU HD21 H 18.831 4.463 -0.951 1.00 . A A . 35 LEU HD21 1 1 7 12978 1 1 35 LEU HD22 H 17.681 3.193 -0.531 1.00 . A A . 35 LEU HD22 1 1 7 12979 1 1 35 LEU HD23 H 18.620 3.985 0.735 1.00 . A A . 35 LEU HD23 1 1 7 12980 1 1 35 LEU HG H 20.682 3.097 -0.445 1.00 . A A . 35 LEU HG 1 1 7 12981 1 1 35 LEU N N 20.356 -0.723 0.293 1.00 . A A . 35 LEU N 1 1 7 12982 1 1 35 LEU O O 22.341 1.192 2.510 1.00 . A A . 35 LEU O 1 1 7 12983 1 1 36 GLN C C 22.567 -1.463 4.355 1.00 . A A . 36 GLN C 1 1 7 12984 1 1 36 GLN CA C 21.284 -0.646 4.320 1.00 . A A . 36 GLN CA 1 1 7 12985 1 1 36 GLN CB C 20.201 -1.375 5.109 1.00 . A A . 36 GLN CB 1 1 7 12986 1 1 36 GLN CD C 18.381 -0.303 6.486 1.00 . A A . 36 GLN CD 1 1 7 12987 1 1 36 GLN CG C 19.843 -0.692 6.413 1.00 . A A . 36 GLN CG 1 1 7 12988 1 1 36 GLN H H 20.083 -0.950 2.607 1.00 . A A . 36 GLN H 1 1 7 12989 1 1 36 GLN HA H 21.462 0.316 4.775 1.00 . A A . 36 GLN HA 1 1 7 12990 1 1 36 GLN HB2 H 19.310 -1.435 4.503 1.00 . A A . 36 GLN HB2 1 1 7 12991 1 1 36 GLN HB3 H 20.544 -2.372 5.333 1.00 . A A . 36 GLN HB3 1 1 7 12992 1 1 36 GLN HE21 H 17.882 -1.829 5.313 1.00 . A A . 36 GLN HE21 1 1 7 12993 1 1 36 GLN HE22 H 16.578 -0.829 5.847 1.00 . A A . 36 GLN HE22 1 1 7 12994 1 1 36 GLN HG2 H 20.064 -1.366 7.227 1.00 . A A . 36 GLN HG2 1 1 7 12995 1 1 36 GLN HG3 H 20.444 0.201 6.510 1.00 . A A . 36 GLN HG3 1 1 7 12996 1 1 36 GLN N N 20.838 -0.426 2.951 1.00 . A A . 36 GLN N 1 1 7 12997 1 1 36 GLN NE2 N 17.528 -1.062 5.815 1.00 . A A . 36 GLN NE2 1 1 7 12998 1 1 36 GLN O O 23.442 -1.239 5.198 1.00 . A A . 36 GLN O 1 1 7 12999 1 1 36 GLN OE1 O 18.017 0.670 7.145 1.00 . A A . 36 GLN OE1 1 1 7 13000 1 1 37 ASP C C 25.050 -2.568 2.877 1.00 . A A . 37 ASP C 1 1 7 13001 1 1 37 ASP CA C 23.816 -3.307 3.368 1.00 . A A . 37 ASP CA 1 1 7 13002 1 1 37 ASP CB C 23.523 -4.499 2.457 1.00 . A A . 37 ASP CB 1 1 7 13003 1 1 37 ASP CG C 23.927 -5.811 3.094 1.00 . A A . 37 ASP CG 1 1 7 13004 1 1 37 ASP H H 21.931 -2.535 2.799 1.00 . A A . 37 ASP H 1 1 7 13005 1 1 37 ASP HA H 24.009 -3.672 4.365 1.00 . A A . 37 ASP HA 1 1 7 13006 1 1 37 ASP HB2 H 22.465 -4.534 2.246 1.00 . A A . 37 ASP HB2 1 1 7 13007 1 1 37 ASP HB3 H 24.069 -4.384 1.533 1.00 . A A . 37 ASP HB3 1 1 7 13008 1 1 37 ASP N N 22.662 -2.418 3.442 1.00 . A A . 37 ASP N 1 1 7 13009 1 1 37 ASP O O 24.965 -1.445 2.377 1.00 . A A . 37 ASP O 1 1 7 13010 1 1 37 ASP OD1 O 23.097 -6.409 3.813 1.00 . A A . 37 ASP OD1 1 1 7 13011 1 1 37 ASP OD2 O 25.082 -6.247 2.897 1.00 . A A . 37 ASP OD2 1 1 7 13012 1 1 38 MET C C 27.842 -3.078 1.229 1.00 . A A . 38 MET C 1 1 7 13013 1 1 38 MET CA C 27.456 -2.605 2.619 1.00 . A A . 38 MET CA 1 1 7 13014 1 1 38 MET CB C 28.561 -2.948 3.617 1.00 . A A . 38 MET CB 1 1 7 13015 1 1 38 MET CE C 30.192 0.642 4.491 1.00 . A A . 38 MET CE 1 1 7 13016 1 1 38 MET CG C 29.700 -1.944 3.625 1.00 . A A . 38 MET CG 1 1 7 13017 1 1 38 MET H H 26.198 -4.115 3.390 1.00 . A A . 38 MET H 1 1 7 13018 1 1 38 MET HA H 27.320 -1.534 2.599 1.00 . A A . 38 MET HA 1 1 7 13019 1 1 38 MET HB2 H 28.137 -2.988 4.609 1.00 . A A . 38 MET HB2 1 1 7 13020 1 1 38 MET HB3 H 28.966 -3.918 3.367 1.00 . A A . 38 MET HB3 1 1 7 13021 1 1 38 MET HE1 H 30.947 1.182 3.940 1.00 . A A . 38 MET HE1 1 1 7 13022 1 1 38 MET HE2 H 29.595 1.340 5.062 1.00 . A A . 38 MET HE2 1 1 7 13023 1 1 38 MET HE3 H 30.669 -0.057 5.164 1.00 . A A . 38 MET HE3 1 1 7 13024 1 1 38 MET HG2 H 30.196 -1.990 4.584 1.00 . A A . 38 MET HG2 1 1 7 13025 1 1 38 MET HG3 H 30.402 -2.206 2.847 1.00 . A A . 38 MET HG3 1 1 7 13026 1 1 38 MET N N 26.197 -3.206 3.022 1.00 . A A . 38 MET N 1 1 7 13027 1 1 38 MET O O 27.709 -4.259 0.907 1.00 . A A . 38 MET O 1 1 7 13028 1 1 38 MET SD S 29.140 -0.251 3.347 1.00 . A A . 38 MET SD 1 1 7 13029 1 1 39 PHE C C 30.239 -2.602 -1.025 1.00 . A A . 39 PHE C 1 1 7 13030 1 1 39 PHE CA C 28.721 -2.481 -0.942 1.00 . A A . 39 PHE CA 1 1 7 13031 1 1 39 PHE CB C 28.199 -1.426 -1.933 1.00 . A A . 39 PHE CB 1 1 7 13032 1 1 39 PHE CD1 C 28.287 0.801 -0.769 1.00 . A A . 39 PHE CD1 1 1 7 13033 1 1 39 PHE CD2 C 29.806 0.401 -2.561 1.00 . A A . 39 PHE CD2 1 1 7 13034 1 1 39 PHE CE1 C 28.815 2.067 -0.604 1.00 . A A . 39 PHE CE1 1 1 7 13035 1 1 39 PHE CE2 C 30.337 1.665 -2.399 1.00 . A A . 39 PHE CE2 1 1 7 13036 1 1 39 PHE CG C 28.777 -0.048 -1.749 1.00 . A A . 39 PHE CG 1 1 7 13037 1 1 39 PHE CZ C 29.842 2.499 -1.419 1.00 . A A . 39 PHE CZ 1 1 7 13038 1 1 39 PHE H H 28.403 -1.237 0.730 1.00 . A A . 39 PHE H 1 1 7 13039 1 1 39 PHE HA H 28.285 -3.436 -1.193 1.00 . A A . 39 PHE HA 1 1 7 13040 1 1 39 PHE HB2 H 28.432 -1.744 -2.939 1.00 . A A . 39 PHE HB2 1 1 7 13041 1 1 39 PHE HB3 H 27.126 -1.351 -1.830 1.00 . A A . 39 PHE HB3 1 1 7 13042 1 1 39 PHE HD1 H 27.486 0.465 -0.132 1.00 . A A . 39 PHE HD1 1 1 7 13043 1 1 39 PHE HD2 H 30.196 -0.250 -3.329 1.00 . A A . 39 PHE HD2 1 1 7 13044 1 1 39 PHE HE1 H 28.427 2.718 0.165 1.00 . A A . 39 PHE HE1 1 1 7 13045 1 1 39 PHE HE2 H 31.140 2.000 -3.039 1.00 . A A . 39 PHE HE2 1 1 7 13046 1 1 39 PHE HZ H 30.256 3.487 -1.290 1.00 . A A . 39 PHE HZ 1 1 7 13047 1 1 39 PHE N N 28.316 -2.157 0.413 1.00 . A A . 39 PHE N 1 1 7 13048 1 1 39 PHE O O 30.974 -1.738 -0.537 1.00 . A A . 39 PHE O 1 1 7 13049 1 1 40 ILE C C 32.488 -3.553 -3.258 1.00 . A A . 40 ILE C 1 1 7 13050 1 1 40 ILE CA C 32.121 -3.895 -1.817 1.00 . A A . 40 ILE CA 1 1 7 13051 1 1 40 ILE CB C 32.555 -5.335 -1.451 1.00 . A A . 40 ILE CB 1 1 7 13052 1 1 40 ILE CD1 C 34.292 -5.085 0.385 1.00 . A A . 40 ILE CD1 1 1 7 13053 1 1 40 ILE CG1 C 34.035 -5.361 -1.078 1.00 . A A . 40 ILE CG1 1 1 7 13054 1 1 40 ILE CG2 C 32.275 -6.313 -2.582 1.00 . A A . 40 ILE CG2 1 1 7 13055 1 1 40 ILE H H 30.068 -4.385 -1.904 1.00 . A A . 40 ILE H 1 1 7 13056 1 1 40 ILE HA H 32.647 -3.215 -1.164 1.00 . A A . 40 ILE HA 1 1 7 13057 1 1 40 ILE HB H 31.978 -5.647 -0.596 1.00 . A A . 40 ILE HB 1 1 7 13058 1 1 40 ILE HD11 H 34.584 -4.053 0.510 1.00 . A A . 40 ILE HD11 1 1 7 13059 1 1 40 ILE HD12 H 33.393 -5.276 0.951 1.00 . A A . 40 ILE HD12 1 1 7 13060 1 1 40 ILE HD13 H 35.084 -5.731 0.740 1.00 . A A . 40 ILE HD13 1 1 7 13061 1 1 40 ILE HG12 H 34.440 -6.336 -1.308 1.00 . A A . 40 ILE HG12 1 1 7 13062 1 1 40 ILE HG13 H 34.556 -4.612 -1.654 1.00 . A A . 40 ILE HG13 1 1 7 13063 1 1 40 ILE HG21 H 32.450 -5.819 -3.527 1.00 . A A . 40 ILE HG21 1 1 7 13064 1 1 40 ILE HG22 H 32.932 -7.163 -2.492 1.00 . A A . 40 ILE HG22 1 1 7 13065 1 1 40 ILE HG23 H 31.248 -6.639 -2.528 1.00 . A A . 40 ILE HG23 1 1 7 13066 1 1 40 ILE N N 30.703 -3.691 -1.607 1.00 . A A . 40 ILE N 1 1 7 13067 1 1 40 ILE O O 31.828 -3.988 -4.205 1.00 . A A . 40 ILE O 1 1 7 13068 1 1 41 VAL C C 35.439 -2.572 -4.914 1.00 . A A . 41 VAL C 1 1 7 13069 1 1 41 VAL CA C 33.948 -2.321 -4.741 1.00 . A A . 41 VAL CA 1 1 7 13070 1 1 41 VAL CB C 33.637 -0.835 -5.045 1.00 . A A . 41 VAL CB 1 1 7 13071 1 1 41 VAL CG1 C 32.142 -0.580 -5.015 1.00 . A A . 41 VAL CG1 1 1 7 13072 1 1 41 VAL CG2 C 34.363 0.092 -4.081 1.00 . A A . 41 VAL CG2 1 1 7 13073 1 1 41 VAL H H 33.961 -2.369 -2.625 1.00 . A A . 41 VAL H 1 1 7 13074 1 1 41 VAL HA H 33.417 -2.927 -5.461 1.00 . A A . 41 VAL HA 1 1 7 13075 1 1 41 VAL HB H 33.984 -0.623 -6.042 1.00 . A A . 41 VAL HB 1 1 7 13076 1 1 41 VAL HG11 H 31.619 -1.510 -4.849 1.00 . A A . 41 VAL HG11 1 1 7 13077 1 1 41 VAL HG12 H 31.911 0.110 -4.217 1.00 . A A . 41 VAL HG12 1 1 7 13078 1 1 41 VAL HG13 H 31.830 -0.155 -5.959 1.00 . A A . 41 VAL HG13 1 1 7 13079 1 1 41 VAL HG21 H 35.423 -0.109 -4.119 1.00 . A A . 41 VAL HG21 1 1 7 13080 1 1 41 VAL HG22 H 34.180 1.118 -4.365 1.00 . A A . 41 VAL HG22 1 1 7 13081 1 1 41 VAL HG23 H 34.000 -0.076 -3.077 1.00 . A A . 41 VAL HG23 1 1 7 13082 1 1 41 VAL N N 33.502 -2.723 -3.418 1.00 . A A . 41 VAL N 1 1 7 13083 1 1 41 VAL O O 36.238 -2.330 -4.006 1.00 . A A . 41 VAL O 1 1 7 13084 1 1 42 HIS C C 37.537 -2.464 -7.641 1.00 . A A . 42 HIS C 1 1 7 13085 1 1 42 HIS CA C 37.182 -3.319 -6.436 1.00 . A A . 42 HIS CA 1 1 7 13086 1 1 42 HIS CB C 37.424 -4.800 -6.776 1.00 . A A . 42 HIS CB 1 1 7 13087 1 1 42 HIS CD2 C 37.004 -6.418 -4.792 1.00 . A A . 42 HIS CD2 1 1 7 13088 1 1 42 HIS CE1 C 34.961 -7.018 -5.293 1.00 . A A . 42 HIS CE1 1 1 7 13089 1 1 42 HIS CG C 36.657 -5.768 -5.926 1.00 . A A . 42 HIS CG 1 1 7 13090 1 1 42 HIS H H 35.089 -3.293 -6.734 1.00 . A A . 42 HIS H 1 1 7 13091 1 1 42 HIS HA H 37.805 -3.035 -5.601 1.00 . A A . 42 HIS HA 1 1 7 13092 1 1 42 HIS HB2 H 37.143 -4.972 -7.803 1.00 . A A . 42 HIS HB2 1 1 7 13093 1 1 42 HIS HB3 H 38.477 -5.017 -6.657 1.00 . A A . 42 HIS HB3 1 1 7 13094 1 1 42 HIS HD1 H 34.829 -5.873 -6.992 1.00 . A A . 42 HIS HD1 1 1 7 13095 1 1 42 HIS HD2 H 37.950 -6.339 -4.274 1.00 . A A . 42 HIS HD2 1 1 7 13096 1 1 42 HIS HE1 H 33.990 -7.490 -5.256 1.00 . A A . 42 HIS HE1 1 1 7 13097 1 1 42 HIS HE2 H 35.979 -7.940 -3.772 1.00 . A A . 42 HIS HE2 1 1 7 13098 1 1 42 HIS N N 35.795 -3.078 -6.075 1.00 . A A . 42 HIS N 1 1 7 13099 1 1 42 HIS ND1 N 35.369 -6.168 -6.212 1.00 . A A . 42 HIS ND1 1 1 7 13100 1 1 42 HIS NE2 N 35.935 -7.192 -4.417 1.00 . A A . 42 HIS NE2 1 1 7 13101 1 1 42 HIS O O 38.614 -1.870 -7.708 1.00 . A A . 42 HIS O 1 1 7 13102 1 1 43 THR C C 35.748 -0.582 -9.980 1.00 . A A . 43 THR C 1 1 7 13103 1 1 43 THR CA C 36.822 -1.646 -9.807 1.00 . A A . 43 THR CA 1 1 7 13104 1 1 43 THR CB C 36.812 -2.581 -11.032 1.00 . A A . 43 THR CB 1 1 7 13105 1 1 43 THR CG2 C 38.123 -3.344 -11.144 1.00 . A A . 43 THR CG2 1 1 7 13106 1 1 43 THR H H 35.734 -2.840 -8.443 1.00 . A A . 43 THR H 1 1 7 13107 1 1 43 THR HA H 37.789 -1.168 -9.748 1.00 . A A . 43 THR HA 1 1 7 13108 1 1 43 THR HB H 36.685 -1.981 -11.922 1.00 . A A . 43 THR HB 1 1 7 13109 1 1 43 THR HG1 H 36.029 -4.319 -10.499 1.00 . A A . 43 THR HG1 1 1 7 13110 1 1 43 THR HG21 H 38.535 -3.490 -10.158 1.00 . A A . 43 THR HG21 1 1 7 13111 1 1 43 THR HG22 H 38.820 -2.778 -11.746 1.00 . A A . 43 THR HG22 1 1 7 13112 1 1 43 THR HG23 H 37.944 -4.304 -11.606 1.00 . A A . 43 THR HG23 1 1 7 13113 1 1 43 THR N N 36.608 -2.390 -8.584 1.00 . A A . 43 THR N 1 1 7 13114 1 1 43 THR O O 34.712 -0.619 -9.312 1.00 . A A . 43 THR O 1 1 7 13115 1 1 43 THR OG1 O 35.725 -3.507 -10.933 1.00 . A A . 43 THR OG1 1 1 7 13116 1 1 44 ILE C C 33.775 0.843 -11.790 1.00 . A A . 44 ILE C 1 1 7 13117 1 1 44 ILE CA C 35.037 1.417 -11.144 1.00 . A A . 44 ILE CA 1 1 7 13118 1 1 44 ILE CB C 35.664 2.525 -12.031 1.00 . A A . 44 ILE CB 1 1 7 13119 1 1 44 ILE CD1 C 34.394 3.107 -14.199 1.00 . A A . 44 ILE CD1 1 1 7 13120 1 1 44 ILE CG1 C 34.573 3.369 -12.716 1.00 . A A . 44 ILE CG1 1 1 7 13121 1 1 44 ILE CG2 C 36.635 1.927 -13.046 1.00 . A A . 44 ILE CG2 1 1 7 13122 1 1 44 ILE H H 36.841 0.350 -11.368 1.00 . A A . 44 ILE H 1 1 7 13123 1 1 44 ILE HA H 34.765 1.859 -10.195 1.00 . A A . 44 ILE HA 1 1 7 13124 1 1 44 ILE HB H 36.238 3.170 -11.382 1.00 . A A . 44 ILE HB 1 1 7 13125 1 1 44 ILE HD11 H 33.867 2.173 -14.338 1.00 . A A . 44 ILE HD11 1 1 7 13126 1 1 44 ILE HD12 H 33.823 3.911 -14.640 1.00 . A A . 44 ILE HD12 1 1 7 13127 1 1 44 ILE HD13 H 35.362 3.049 -14.676 1.00 . A A . 44 ILE HD13 1 1 7 13128 1 1 44 ILE HG12 H 33.628 3.169 -12.234 1.00 . A A . 44 ILE HG12 1 1 7 13129 1 1 44 ILE HG13 H 34.815 4.411 -12.592 1.00 . A A . 44 ILE HG13 1 1 7 13130 1 1 44 ILE HG21 H 36.149 1.126 -13.584 1.00 . A A . 44 ILE HG21 1 1 7 13131 1 1 44 ILE HG22 H 36.945 2.692 -13.741 1.00 . A A . 44 ILE HG22 1 1 7 13132 1 1 44 ILE HG23 H 37.501 1.539 -12.530 1.00 . A A . 44 ILE HG23 1 1 7 13133 1 1 44 ILE N N 35.993 0.360 -10.877 1.00 . A A . 44 ILE N 1 1 7 13134 1 1 44 ILE O O 32.680 1.360 -11.594 1.00 . A A . 44 ILE O 1 1 7 13135 1 1 45 GLU C C 31.704 -1.229 -12.173 1.00 . A A . 45 GLU C 1 1 7 13136 1 1 45 GLU CA C 32.833 -0.949 -13.170 1.00 . A A . 45 GLU CA 1 1 7 13137 1 1 45 GLU CB C 33.307 -2.274 -13.782 1.00 . A A . 45 GLU CB 1 1 7 13138 1 1 45 GLU CD C 35.189 -1.406 -15.224 1.00 . A A . 45 GLU CD 1 1 7 13139 1 1 45 GLU CG C 34.793 -2.345 -14.105 1.00 . A A . 45 GLU CG 1 1 7 13140 1 1 45 GLU H H 34.850 -0.553 -12.710 1.00 . A A . 45 GLU H 1 1 7 13141 1 1 45 GLU HA H 32.448 -0.321 -13.959 1.00 . A A . 45 GLU HA 1 1 7 13142 1 1 45 GLU HB2 H 33.078 -3.075 -13.094 1.00 . A A . 45 GLU HB2 1 1 7 13143 1 1 45 GLU HB3 H 32.762 -2.435 -14.694 1.00 . A A . 45 GLU HB3 1 1 7 13144 1 1 45 GLU HG2 H 35.360 -2.097 -13.222 1.00 . A A . 45 GLU HG2 1 1 7 13145 1 1 45 GLU HG3 H 35.029 -3.355 -14.407 1.00 . A A . 45 GLU HG3 1 1 7 13146 1 1 45 GLU N N 33.945 -0.240 -12.543 1.00 . A A . 45 GLU N 1 1 7 13147 1 1 45 GLU O O 30.532 -0.978 -12.463 1.00 . A A . 45 GLU O 1 1 7 13148 1 1 45 GLU OE1 O 34.822 -1.672 -16.386 1.00 . A A . 45 GLU OE1 1 1 7 13149 1 1 45 GLU OE2 O 35.870 -0.401 -14.949 1.00 . A A . 45 GLU OE2 1 1 7 13150 1 1 46 GLU C C 30.526 -0.774 -9.345 1.00 . A A . 46 GLU C 1 1 7 13151 1 1 46 GLU CA C 31.061 -2.052 -9.973 1.00 . A A . 46 GLU CA 1 1 7 13152 1 1 46 GLU CB C 31.653 -2.961 -8.895 1.00 . A A . 46 GLU CB 1 1 7 13153 1 1 46 GLU CD C 33.603 -4.512 -8.550 1.00 . A A . 46 GLU CD 1 1 7 13154 1 1 46 GLU CG C 32.459 -4.124 -9.453 1.00 . A A . 46 GLU CG 1 1 7 13155 1 1 46 GLU H H 33.003 -1.930 -10.820 1.00 . A A . 46 GLU H 1 1 7 13156 1 1 46 GLU HA H 30.241 -2.562 -10.451 1.00 . A A . 46 GLU HA 1 1 7 13157 1 1 46 GLU HB2 H 32.301 -2.375 -8.260 1.00 . A A . 46 GLU HB2 1 1 7 13158 1 1 46 GLU HB3 H 30.847 -3.365 -8.299 1.00 . A A . 46 GLU HB3 1 1 7 13159 1 1 46 GLU HG2 H 31.811 -4.975 -9.567 1.00 . A A . 46 GLU HG2 1 1 7 13160 1 1 46 GLU HG3 H 32.857 -3.841 -10.416 1.00 . A A . 46 GLU HG3 1 1 7 13161 1 1 46 GLU N N 32.056 -1.746 -10.999 1.00 . A A . 46 GLU N 1 1 7 13162 1 1 46 GLU O O 29.354 -0.695 -8.990 1.00 . A A . 46 GLU O 1 1 7 13163 1 1 46 GLU OE1 O 34.283 -3.611 -8.038 1.00 . A A . 46 GLU OE1 1 1 7 13164 1 1 46 GLU OE2 O 33.837 -5.723 -8.351 1.00 . A A . 46 GLU OE2 1 1 7 13165 1 1 47 ILE C C 29.997 2.187 -9.626 1.00 . A A . 47 ILE C 1 1 7 13166 1 1 47 ILE CA C 31.000 1.514 -8.692 1.00 . A A . 47 ILE CA 1 1 7 13167 1 1 47 ILE CB C 32.246 2.417 -8.461 1.00 . A A . 47 ILE CB 1 1 7 13168 1 1 47 ILE CD1 C 31.298 3.160 -6.213 1.00 . A A . 47 ILE CD1 1 1 7 13169 1 1 47 ILE CG1 C 32.493 2.606 -6.963 1.00 . A A . 47 ILE CG1 1 1 7 13170 1 1 47 ILE CG2 C 32.116 3.774 -9.152 1.00 . A A . 47 ILE CG2 1 1 7 13171 1 1 47 ILE H H 32.300 0.094 -9.551 1.00 . A A . 47 ILE H 1 1 7 13172 1 1 47 ILE HA H 30.523 1.341 -7.739 1.00 . A A . 47 ILE HA 1 1 7 13173 1 1 47 ILE HB H 33.102 1.914 -8.889 1.00 . A A . 47 ILE HB 1 1 7 13174 1 1 47 ILE HD11 H 30.418 2.582 -6.466 1.00 . A A . 47 ILE HD11 1 1 7 13175 1 1 47 ILE HD12 H 31.479 3.094 -5.152 1.00 . A A . 47 ILE HD12 1 1 7 13176 1 1 47 ILE HD13 H 31.142 4.191 -6.491 1.00 . A A . 47 ILE HD13 1 1 7 13177 1 1 47 ILE HG12 H 32.744 1.653 -6.526 1.00 . A A . 47 ILE HG12 1 1 7 13178 1 1 47 ILE HG13 H 33.315 3.291 -6.823 1.00 . A A . 47 ILE HG13 1 1 7 13179 1 1 47 ILE HG21 H 32.165 3.640 -10.222 1.00 . A A . 47 ILE HG21 1 1 7 13180 1 1 47 ILE HG22 H 31.168 4.222 -8.888 1.00 . A A . 47 ILE HG22 1 1 7 13181 1 1 47 ILE HG23 H 32.922 4.418 -8.831 1.00 . A A . 47 ILE HG23 1 1 7 13182 1 1 47 ILE N N 31.385 0.225 -9.239 1.00 . A A . 47 ILE N 1 1 7 13183 1 1 47 ILE O O 29.057 2.848 -9.180 1.00 . A A . 47 ILE O 1 1 7 13184 1 1 48 GLU C C 27.901 1.923 -11.762 1.00 . A A . 48 GLU C 1 1 7 13185 1 1 48 GLU CA C 29.300 2.493 -11.943 1.00 . A A . 48 GLU CA 1 1 7 13186 1 1 48 GLU CB C 29.830 2.145 -13.335 1.00 . A A . 48 GLU CB 1 1 7 13187 1 1 48 GLU CD C 30.309 3.267 -15.539 1.00 . A A . 48 GLU CD 1 1 7 13188 1 1 48 GLU CG C 30.519 3.302 -14.040 1.00 . A A . 48 GLU CG 1 1 7 13189 1 1 48 GLU H H 30.973 1.438 -11.203 1.00 . A A . 48 GLU H 1 1 7 13190 1 1 48 GLU HA H 29.259 3.567 -11.836 1.00 . A A . 48 GLU HA 1 1 7 13191 1 1 48 GLU HB2 H 30.536 1.332 -13.248 1.00 . A A . 48 GLU HB2 1 1 7 13192 1 1 48 GLU HB3 H 29.002 1.825 -13.952 1.00 . A A . 48 GLU HB3 1 1 7 13193 1 1 48 GLU HG2 H 30.121 4.229 -13.656 1.00 . A A . 48 GLU HG2 1 1 7 13194 1 1 48 GLU HG3 H 31.579 3.254 -13.835 1.00 . A A . 48 GLU HG3 1 1 7 13195 1 1 48 GLU N N 30.191 1.968 -10.922 1.00 . A A . 48 GLU N 1 1 7 13196 1 1 48 GLU O O 26.907 2.602 -12.010 1.00 . A A . 48 GLU O 1 1 7 13197 1 1 48 GLU OE1 O 29.204 2.887 -15.976 1.00 . A A . 48 GLU OE1 1 1 7 13198 1 1 48 GLU OE2 O 31.245 3.611 -16.291 1.00 . A A . 48 GLU OE2 1 1 7 13199 1 1 49 GLY C C 25.971 0.367 -9.739 1.00 . A A . 49 GLY C 1 1 7 13200 1 1 49 GLY CA C 26.556 0.030 -11.092 1.00 . A A . 49 GLY CA 1 1 7 13201 1 1 49 GLY H H 28.675 0.206 -11.081 1.00 . A A . 49 GLY H 1 1 7 13202 1 1 49 GLY HA2 H 25.870 0.353 -11.862 1.00 . A A . 49 GLY HA2 1 1 7 13203 1 1 49 GLY HA3 H 26.689 -1.039 -11.161 1.00 . A A . 49 GLY HA3 1 1 7 13204 1 1 49 GLY N N 27.839 0.681 -11.300 1.00 . A A . 49 GLY N 1 1 7 13205 1 1 49 GLY O O 24.791 0.705 -9.623 1.00 . A A . 49 GLY O 1 1 7 13206 1 1 50 LEU C C 25.817 2.016 -7.283 1.00 . A A . 50 LEU C 1 1 7 13207 1 1 50 LEU CA C 26.451 0.630 -7.353 1.00 . A A . 50 LEU CA 1 1 7 13208 1 1 50 LEU CB C 27.699 0.599 -6.466 1.00 . A A . 50 LEU CB 1 1 7 13209 1 1 50 LEU CD1 C 26.487 -1.345 -5.404 1.00 . A A . 50 LEU CD1 1 1 7 13210 1 1 50 LEU CD2 C 28.944 -1.486 -5.850 1.00 . A A . 50 LEU CD2 1 1 7 13211 1 1 50 LEU CG C 27.793 -0.563 -5.477 1.00 . A A . 50 LEU CG 1 1 7 13212 1 1 50 LEU H H 27.725 -0.059 -8.893 1.00 . A A . 50 LEU H 1 1 7 13213 1 1 50 LEU HA H 25.744 -0.100 -6.996 1.00 . A A . 50 LEU HA 1 1 7 13214 1 1 50 LEU HB2 H 28.564 0.558 -7.110 1.00 . A A . 50 LEU HB2 1 1 7 13215 1 1 50 LEU HB3 H 27.733 1.520 -5.907 1.00 . A A . 50 LEU HB3 1 1 7 13216 1 1 50 LEU HD11 H 25.668 -0.663 -5.230 1.00 . A A . 50 LEU HD11 1 1 7 13217 1 1 50 LEU HD12 H 26.328 -1.868 -6.336 1.00 . A A . 50 LEU HD12 1 1 7 13218 1 1 50 LEU HD13 H 26.540 -2.057 -4.595 1.00 . A A . 50 LEU HD13 1 1 7 13219 1 1 50 LEU HD21 H 29.881 -0.948 -5.768 1.00 . A A . 50 LEU HD21 1 1 7 13220 1 1 50 LEU HD22 H 28.957 -2.332 -5.179 1.00 . A A . 50 LEU HD22 1 1 7 13221 1 1 50 LEU HD23 H 28.814 -1.831 -6.863 1.00 . A A . 50 LEU HD23 1 1 7 13222 1 1 50 LEU HG H 27.995 -0.161 -4.499 1.00 . A A . 50 LEU HG 1 1 7 13223 1 1 50 LEU N N 26.816 0.280 -8.719 1.00 . A A . 50 LEU N 1 1 7 13224 1 1 50 LEU O O 24.799 2.218 -6.616 1.00 . A A . 50 LEU O 1 1 7 13225 1 1 51 ILE C C 24.712 4.453 -8.909 1.00 . A A . 51 ILE C 1 1 7 13226 1 1 51 ILE CA C 25.942 4.342 -8.004 1.00 . A A . 51 ILE CA 1 1 7 13227 1 1 51 ILE CB C 27.039 5.325 -8.473 1.00 . A A . 51 ILE CB 1 1 7 13228 1 1 51 ILE CD1 C 29.266 6.339 -7.760 1.00 . A A . 51 ILE CD1 1 1 7 13229 1 1 51 ILE CG1 C 28.203 5.305 -7.482 1.00 . A A . 51 ILE CG1 1 1 7 13230 1 1 51 ILE CG2 C 26.479 6.737 -8.616 1.00 . A A . 51 ILE CG2 1 1 7 13231 1 1 51 ILE H H 27.280 2.747 -8.427 1.00 . A A . 51 ILE H 1 1 7 13232 1 1 51 ILE HA H 25.656 4.616 -6.999 1.00 . A A . 51 ILE HA 1 1 7 13233 1 1 51 ILE HB H 27.392 5.003 -9.441 1.00 . A A . 51 ILE HB 1 1 7 13234 1 1 51 ILE HD11 H 28.876 7.083 -8.437 1.00 . A A . 51 ILE HD11 1 1 7 13235 1 1 51 ILE HD12 H 29.558 6.815 -6.833 1.00 . A A . 51 ILE HD12 1 1 7 13236 1 1 51 ILE HD13 H 30.127 5.862 -8.206 1.00 . A A . 51 ILE HD13 1 1 7 13237 1 1 51 ILE HG12 H 27.820 5.487 -6.488 1.00 . A A . 51 ILE HG12 1 1 7 13238 1 1 51 ILE HG13 H 28.671 4.333 -7.507 1.00 . A A . 51 ILE HG13 1 1 7 13239 1 1 51 ILE HG21 H 27.203 7.365 -9.114 1.00 . A A . 51 ILE HG21 1 1 7 13240 1 1 51 ILE HG22 H 25.570 6.707 -9.196 1.00 . A A . 51 ILE HG22 1 1 7 13241 1 1 51 ILE HG23 H 26.269 7.140 -7.636 1.00 . A A . 51 ILE HG23 1 1 7 13242 1 1 51 ILE N N 26.443 2.971 -7.959 1.00 . A A . 51 ILE N 1 1 7 13243 1 1 51 ILE O O 23.814 5.251 -8.642 1.00 . A A . 51 ILE O 1 1 7 13244 1 1 52 SER C C 22.239 3.183 -10.115 1.00 . A A . 52 SER C 1 1 7 13245 1 1 52 SER CA C 23.498 3.632 -10.855 1.00 . A A . 52 SER CA 1 1 7 13246 1 1 52 SER CB C 23.745 2.732 -12.067 1.00 . A A . 52 SER CB 1 1 7 13247 1 1 52 SER H H 25.399 3.026 -10.131 1.00 . A A . 52 SER H 1 1 7 13248 1 1 52 SER HA H 23.350 4.645 -11.199 1.00 . A A . 52 SER HA 1 1 7 13249 1 1 52 SER HB2 H 24.202 1.808 -11.741 1.00 . A A . 52 SER HB2 1 1 7 13250 1 1 52 SER HB3 H 22.804 2.518 -12.552 1.00 . A A . 52 SER HB3 1 1 7 13251 1 1 52 SER HG H 25.479 2.953 -12.957 1.00 . A A . 52 SER HG 1 1 7 13252 1 1 52 SER N N 24.654 3.636 -9.956 1.00 . A A . 52 SER N 1 1 7 13253 1 1 52 SER O O 21.121 3.534 -10.493 1.00 . A A . 52 SER O 1 1 7 13254 1 1 52 SER OG O 24.605 3.367 -12.997 1.00 . A A . 52 SER OG 1 1 7 13255 1 1 53 ALA C C 20.851 3.185 -7.318 1.00 . A A . 53 ALA C 1 1 7 13256 1 1 53 ALA CA C 21.334 2.016 -8.174 1.00 . A A . 53 ALA CA 1 1 7 13257 1 1 53 ALA CB C 21.764 0.843 -7.303 1.00 . A A . 53 ALA CB 1 1 7 13258 1 1 53 ALA H H 23.345 2.127 -8.825 1.00 . A A . 53 ALA H 1 1 7 13259 1 1 53 ALA HA H 20.520 1.689 -8.810 1.00 . A A . 53 ALA HA 1 1 7 13260 1 1 53 ALA HB1 H 21.769 1.147 -6.266 1.00 . A A . 53 ALA HB1 1 1 7 13261 1 1 53 ALA HB2 H 21.073 0.022 -7.435 1.00 . A A . 53 ALA HB2 1 1 7 13262 1 1 53 ALA HB3 H 22.758 0.528 -7.590 1.00 . A A . 53 ALA HB3 1 1 7 13263 1 1 53 ALA N N 22.435 2.429 -9.035 1.00 . A A . 53 ALA N 1 1 7 13264 1 1 53 ALA O O 19.954 3.050 -6.488 1.00 . A A . 53 ALA O 1 1 7 13265 1 1 54 HIS C C 20.603 6.512 -8.035 1.00 . A A . 54 HIS C 1 1 7 13266 1 1 54 HIS CA C 21.032 5.576 -6.920 1.00 . A A . 54 HIS CA 1 1 7 13267 1 1 54 HIS CB C 22.140 6.209 -6.086 1.00 . A A . 54 HIS CB 1 1 7 13268 1 1 54 HIS CD2 C 22.347 6.978 -3.627 1.00 . A A . 54 HIS CD2 1 1 7 13269 1 1 54 HIS CE1 C 20.859 5.638 -2.740 1.00 . A A . 54 HIS CE1 1 1 7 13270 1 1 54 HIS CG C 21.836 6.226 -4.623 1.00 . A A . 54 HIS CG 1 1 7 13271 1 1 54 HIS H H 22.293 4.332 -8.067 1.00 . A A . 54 HIS H 1 1 7 13272 1 1 54 HIS HA H 20.182 5.365 -6.289 1.00 . A A . 54 HIS HA 1 1 7 13273 1 1 54 HIS HB2 H 23.053 5.655 -6.230 1.00 . A A . 54 HIS HB2 1 1 7 13274 1 1 54 HIS HB3 H 22.289 7.230 -6.408 1.00 . A A . 54 HIS HB3 1 1 7 13275 1 1 54 HIS HD1 H 20.356 4.725 -4.502 1.00 . A A . 54 HIS HD1 1 1 7 13276 1 1 54 HIS HD2 H 23.106 7.742 -3.727 1.00 . A A . 54 HIS HD2 1 1 7 13277 1 1 54 HIS HE1 H 20.226 5.136 -2.024 1.00 . A A . 54 HIS HE1 1 1 7 13278 1 1 54 HIS HE2 H 21.726 7.129 -1.633 1.00 . A A . 54 HIS HE2 1 1 7 13279 1 1 54 HIS N N 21.485 4.328 -7.507 1.00 . A A . 54 HIS N 1 1 7 13280 1 1 54 HIS ND1 N 20.906 5.393 -4.035 1.00 . A A . 54 HIS ND1 1 1 7 13281 1 1 54 HIS NE2 N 21.725 6.596 -2.464 1.00 . A A . 54 HIS NE2 1 1 7 13282 1 1 54 HIS O O 19.631 7.258 -7.905 1.00 . A A . 54 HIS O 1 1 7 13283 1 1 55 ASP C C 19.552 6.923 -10.735 1.00 . A A . 55 ASP C 1 1 7 13284 1 1 55 ASP CA C 21.012 7.142 -10.368 1.00 . A A . 55 ASP CA 1 1 7 13285 1 1 55 ASP CB C 21.921 6.634 -11.495 1.00 . A A . 55 ASP CB 1 1 7 13286 1 1 55 ASP CG C 21.755 7.377 -12.808 1.00 . A A . 55 ASP CG 1 1 7 13287 1 1 55 ASP H H 22.162 5.897 -9.111 1.00 . A A . 55 ASP H 1 1 7 13288 1 1 55 ASP HA H 21.187 8.196 -10.214 1.00 . A A . 55 ASP HA 1 1 7 13289 1 1 55 ASP HB2 H 22.948 6.733 -11.183 1.00 . A A . 55 ASP HB2 1 1 7 13290 1 1 55 ASP HB3 H 21.708 5.589 -11.668 1.00 . A A . 55 ASP HB3 1 1 7 13291 1 1 55 ASP N N 21.344 6.437 -9.135 1.00 . A A . 55 ASP N 1 1 7 13292 1 1 55 ASP O O 18.773 7.874 -10.813 1.00 . A A . 55 ASP O 1 1 7 13293 1 1 55 ASP OD1 O 20.613 7.552 -13.273 1.00 . A A . 55 ASP OD1 1 1 7 13294 1 1 55 ASP OD2 O 22.787 7.754 -13.407 1.00 . A A . 55 ASP OD2 1 1 7 13295 1 1 56 GLN C C 16.923 5.165 -10.110 1.00 . A A . 56 GLN C 1 1 7 13296 1 1 56 GLN CA C 17.821 5.338 -11.327 1.00 . A A . 56 GLN CA 1 1 7 13297 1 1 56 GLN CB C 17.819 4.079 -12.190 1.00 . A A . 56 GLN CB 1 1 7 13298 1 1 56 GLN CD C 18.217 4.987 -14.515 1.00 . A A . 56 GLN CD 1 1 7 13299 1 1 56 GLN CG C 18.777 4.163 -13.371 1.00 . A A . 56 GLN CG 1 1 7 13300 1 1 56 GLN H H 19.835 4.940 -10.806 1.00 . A A . 56 GLN H 1 1 7 13301 1 1 56 GLN HA H 17.440 6.162 -11.911 1.00 . A A . 56 GLN HA 1 1 7 13302 1 1 56 GLN HB2 H 18.103 3.235 -11.580 1.00 . A A . 56 GLN HB2 1 1 7 13303 1 1 56 GLN HB3 H 16.821 3.920 -12.572 1.00 . A A . 56 GLN HB3 1 1 7 13304 1 1 56 GLN HE21 H 19.266 6.582 -13.921 1.00 . A A . 56 GLN HE21 1 1 7 13305 1 1 56 GLN HE22 H 18.261 6.805 -15.320 1.00 . A A . 56 GLN HE22 1 1 7 13306 1 1 56 GLN HG2 H 19.700 4.615 -13.039 1.00 . A A . 56 GLN HG2 1 1 7 13307 1 1 56 GLN HG3 H 18.974 3.165 -13.728 1.00 . A A . 56 GLN HG3 1 1 7 13308 1 1 56 GLN N N 19.179 5.668 -10.929 1.00 . A A . 56 GLN N 1 1 7 13309 1 1 56 GLN NE2 N 18.623 6.247 -14.597 1.00 . A A . 56 GLN NE2 1 1 7 13310 1 1 56 GLN O O 15.738 4.868 -10.237 1.00 . A A . 56 GLN O 1 1 7 13311 1 1 56 GLN OE1 O 17.432 4.497 -15.324 1.00 . A A . 56 GLN OE1 1 1 7 13312 1 1 57 PHE C C 15.871 6.617 -7.611 1.00 . A A . 57 PHE C 1 1 7 13313 1 1 57 PHE CA C 16.708 5.351 -7.702 1.00 . A A . 57 PHE CA 1 1 7 13314 1 1 57 PHE CB C 17.613 5.221 -6.476 1.00 . A A . 57 PHE CB 1 1 7 13315 1 1 57 PHE CD1 C 16.517 3.270 -5.342 1.00 . A A . 57 PHE CD1 1 1 7 13316 1 1 57 PHE CD2 C 16.708 5.321 -4.140 1.00 . A A . 57 PHE CD2 1 1 7 13317 1 1 57 PHE CE1 C 15.890 2.689 -4.256 1.00 . A A . 57 PHE CE1 1 1 7 13318 1 1 57 PHE CE2 C 16.082 4.747 -3.054 1.00 . A A . 57 PHE CE2 1 1 7 13319 1 1 57 PHE CG C 16.934 4.590 -5.295 1.00 . A A . 57 PHE CG 1 1 7 13320 1 1 57 PHE CZ C 15.671 3.430 -3.111 1.00 . A A . 57 PHE CZ 1 1 7 13321 1 1 57 PHE H H 18.446 5.583 -8.884 1.00 . A A . 57 PHE H 1 1 7 13322 1 1 57 PHE HA H 16.046 4.498 -7.751 1.00 . A A . 57 PHE HA 1 1 7 13323 1 1 57 PHE HB2 H 18.470 4.612 -6.728 1.00 . A A . 57 PHE HB2 1 1 7 13324 1 1 57 PHE HB3 H 17.951 6.204 -6.178 1.00 . A A . 57 PHE HB3 1 1 7 13325 1 1 57 PHE HD1 H 16.689 2.691 -6.236 1.00 . A A . 57 PHE HD1 1 1 7 13326 1 1 57 PHE HD2 H 17.028 6.352 -4.094 1.00 . A A . 57 PHE HD2 1 1 7 13327 1 1 57 PHE HE1 H 15.569 1.660 -4.304 1.00 . A A . 57 PHE HE1 1 1 7 13328 1 1 57 PHE HE2 H 15.911 5.328 -2.159 1.00 . A A . 57 PHE HE2 1 1 7 13329 1 1 57 PHE HZ H 15.180 2.978 -2.262 1.00 . A A . 57 PHE HZ 1 1 7 13330 1 1 57 PHE N N 17.488 5.382 -8.927 1.00 . A A . 57 PHE N 1 1 7 13331 1 1 57 PHE O O 14.737 6.600 -7.135 1.00 . A A . 57 PHE O 1 1 7 13332 1 1 58 LYS C C 14.588 8.888 -9.167 1.00 . A A . 58 LYS C 1 1 7 13333 1 1 58 LYS CA C 15.750 8.980 -8.194 1.00 . A A . 58 LYS CA 1 1 7 13334 1 1 58 LYS CB C 16.717 10.079 -8.645 1.00 . A A . 58 LYS CB 1 1 7 13335 1 1 58 LYS CD C 15.743 11.500 -6.828 1.00 . A A . 58 LYS CD 1 1 7 13336 1 1 58 LYS CE C 15.726 10.894 -5.437 1.00 . A A . 58 LYS CE 1 1 7 13337 1 1 58 LYS CG C 17.006 11.123 -7.580 1.00 . A A . 58 LYS CG 1 1 7 13338 1 1 58 LYS H H 17.375 7.663 -8.399 1.00 . A A . 58 LYS H 1 1 7 13339 1 1 58 LYS HA H 15.366 9.222 -7.218 1.00 . A A . 58 LYS HA 1 1 7 13340 1 1 58 LYS HB2 H 17.652 9.625 -8.937 1.00 . A A . 58 LYS HB2 1 1 7 13341 1 1 58 LYS HB3 H 16.291 10.581 -9.502 1.00 . A A . 58 LYS HB3 1 1 7 13342 1 1 58 LYS HD2 H 15.688 12.574 -6.745 1.00 . A A . 58 LYS HD2 1 1 7 13343 1 1 58 LYS HD3 H 14.893 11.129 -7.379 1.00 . A A . 58 LYS HD3 1 1 7 13344 1 1 58 LYS HE2 H 14.704 10.837 -5.098 1.00 . A A . 58 LYS HE2 1 1 7 13345 1 1 58 LYS HE3 H 16.142 9.896 -5.494 1.00 . A A . 58 LYS HE3 1 1 7 13346 1 1 58 LYS HG2 H 17.725 10.724 -6.880 1.00 . A A . 58 LYS HG2 1 1 7 13347 1 1 58 LYS HG3 H 17.410 12.007 -8.053 1.00 . A A . 58 LYS HG3 1 1 7 13348 1 1 58 LYS HZ1 H 16.149 11.568 -3.502 1.00 . A A . 58 LYS HZ1 1 1 7 13349 1 1 58 LYS HZ2 H 16.460 12.714 -4.714 1.00 . A A . 58 LYS HZ2 1 1 7 13350 1 1 58 LYS HZ3 H 17.518 11.408 -4.490 1.00 . A A . 58 LYS HZ3 1 1 7 13351 1 1 58 LYS N N 16.446 7.710 -8.102 1.00 . A A . 58 LYS N 1 1 7 13352 1 1 58 LYS NZ N 16.516 11.700 -4.469 1.00 . A A . 58 LYS NZ 1 1 7 13353 1 1 58 LYS O O 13.661 9.691 -9.122 1.00 . A A . 58 LYS O 1 1 7 13354 1 1 59 SER C C 12.516 6.778 -10.503 1.00 . A A . 59 SER C 1 1 7 13355 1 1 59 SER CA C 13.613 7.694 -11.036 1.00 . A A . 59 SER CA 1 1 7 13356 1 1 59 SER CB C 14.233 7.104 -12.300 1.00 . A A . 59 SER CB 1 1 7 13357 1 1 59 SER H H 15.409 7.290 -10.006 1.00 . A A . 59 SER H 1 1 7 13358 1 1 59 SER HA H 13.181 8.657 -11.272 1.00 . A A . 59 SER HA 1 1 7 13359 1 1 59 SER HB2 H 14.068 6.036 -12.315 1.00 . A A . 59 SER HB2 1 1 7 13360 1 1 59 SER HB3 H 13.778 7.552 -13.170 1.00 . A A . 59 SER HB3 1 1 7 13361 1 1 59 SER HG H 15.795 8.200 -12.757 1.00 . A A . 59 SER HG 1 1 7 13362 1 1 59 SER N N 14.645 7.900 -10.037 1.00 . A A . 59 SER N 1 1 7 13363 1 1 59 SER O O 11.344 6.927 -10.847 1.00 . A A . 59 SER O 1 1 7 13364 1 1 59 SER OG O 15.631 7.351 -12.334 1.00 . A A . 59 SER OG 1 1 7 13365 1 1 60 THR C C 11.105 5.585 -7.970 1.00 . A A . 60 THR C 1 1 7 13366 1 1 60 THR CA C 11.922 4.914 -9.071 1.00 . A A . 60 THR CA 1 1 7 13367 1 1 60 THR CB C 12.612 3.669 -8.487 1.00 . A A . 60 THR CB 1 1 7 13368 1 1 60 THR CG2 C 12.611 2.523 -9.486 1.00 . A A . 60 THR CG2 1 1 7 13369 1 1 60 THR H H 13.848 5.741 -9.422 1.00 . A A . 60 THR H 1 1 7 13370 1 1 60 THR HA H 11.254 4.595 -9.858 1.00 . A A . 60 THR HA 1 1 7 13371 1 1 60 THR HB H 12.071 3.357 -7.606 1.00 . A A . 60 THR HB 1 1 7 13372 1 1 60 THR HG1 H 13.952 4.574 -7.357 1.00 . A A . 60 THR HG1 1 1 7 13373 1 1 60 THR HG21 H 13.211 1.712 -9.102 1.00 . A A . 60 THR HG21 1 1 7 13374 1 1 60 THR HG22 H 13.022 2.863 -10.426 1.00 . A A . 60 THR HG22 1 1 7 13375 1 1 60 THR HG23 H 11.597 2.180 -9.640 1.00 . A A . 60 THR HG23 1 1 7 13376 1 1 60 THR N N 12.893 5.835 -9.650 1.00 . A A . 60 THR N 1 1 7 13377 1 1 60 THR O O 9.950 5.228 -7.729 1.00 . A A . 60 THR O 1 1 7 13378 1 1 60 THR OG1 O 13.959 3.988 -8.119 1.00 . A A . 60 THR OG1 1 1 7 13379 1 1 61 LEU C C 9.770 7.890 -6.475 1.00 . A A . 61 LEU C 1 1 7 13380 1 1 61 LEU CA C 11.112 7.215 -6.155 1.00 . A A . 61 LEU CA 1 1 7 13381 1 1 61 LEU CB C 12.087 8.223 -5.535 1.00 . A A . 61 LEU CB 1 1 7 13382 1 1 61 LEU CD1 C 13.618 8.654 -3.596 1.00 . A A . 61 LEU CD1 1 1 7 13383 1 1 61 LEU CD2 C 12.621 6.386 -3.901 1.00 . A A . 61 LEU CD2 1 1 7 13384 1 1 61 LEU CG C 13.153 7.623 -4.610 1.00 . A A . 61 LEU CG 1 1 7 13385 1 1 61 LEU H H 12.598 6.863 -7.620 1.00 . A A . 61 LEU H 1 1 7 13386 1 1 61 LEU HA H 10.919 6.440 -5.426 1.00 . A A . 61 LEU HA 1 1 7 13387 1 1 61 LEU HB2 H 12.588 8.746 -6.336 1.00 . A A . 61 LEU HB2 1 1 7 13388 1 1 61 LEU HB3 H 11.515 8.941 -4.964 1.00 . A A . 61 LEU HB3 1 1 7 13389 1 1 61 LEU HD11 H 14.378 8.220 -2.963 1.00 . A A . 61 LEU HD11 1 1 7 13390 1 1 61 LEU HD12 H 14.026 9.510 -4.114 1.00 . A A . 61 LEU HD12 1 1 7 13391 1 1 61 LEU HD13 H 12.777 8.967 -2.989 1.00 . A A . 61 LEU HD13 1 1 7 13392 1 1 61 LEU HD21 H 11.789 6.662 -3.272 1.00 . A A . 61 LEU HD21 1 1 7 13393 1 1 61 LEU HD22 H 12.292 5.664 -4.635 1.00 . A A . 61 LEU HD22 1 1 7 13394 1 1 61 LEU HD23 H 13.402 5.952 -3.295 1.00 . A A . 61 LEU HD23 1 1 7 13395 1 1 61 LEU HG H 14.008 7.328 -5.201 1.00 . A A . 61 LEU HG 1 1 7 13396 1 1 61 LEU N N 11.714 6.566 -7.315 1.00 . A A . 61 LEU N 1 1 7 13397 1 1 61 LEU O O 8.787 7.602 -5.812 1.00 . A A . 61 LEU O 1 1 7 13398 1 1 62 PRO C C 7.284 8.537 -8.098 1.00 . A A . 62 PRO C 1 1 7 13399 1 1 62 PRO CA C 8.438 9.492 -7.805 1.00 . A A . 62 PRO CA 1 1 7 13400 1 1 62 PRO CB C 8.775 10.316 -9.054 1.00 . A A . 62 PRO CB 1 1 7 13401 1 1 62 PRO CD C 10.774 9.193 -8.392 1.00 . A A . 62 PRO CD 1 1 7 13402 1 1 62 PRO CG C 10.039 9.734 -9.583 1.00 . A A . 62 PRO CG 1 1 7 13403 1 1 62 PRO HA H 8.152 10.156 -7.005 1.00 . A A . 62 PRO HA 1 1 7 13404 1 1 62 PRO HB2 H 7.972 10.229 -9.772 1.00 . A A . 62 PRO HB2 1 1 7 13405 1 1 62 PRO HB3 H 8.906 11.351 -8.776 1.00 . A A . 62 PRO HB3 1 1 7 13406 1 1 62 PRO HD2 H 11.383 8.346 -8.674 1.00 . A A . 62 PRO HD2 1 1 7 13407 1 1 62 PRO HD3 H 11.373 9.975 -7.925 1.00 . A A . 62 PRO HD3 1 1 7 13408 1 1 62 PRO HG2 H 9.815 8.937 -10.279 1.00 . A A . 62 PRO HG2 1 1 7 13409 1 1 62 PRO HG3 H 10.633 10.491 -10.094 1.00 . A A . 62 PRO HG3 1 1 7 13410 1 1 62 PRO N N 9.688 8.785 -7.489 1.00 . A A . 62 PRO N 1 1 7 13411 1 1 62 PRO O O 6.138 8.794 -7.721 1.00 . A A . 62 PRO O 1 1 7 13412 1 1 63 ASP C C 6.138 5.683 -7.854 1.00 . A A . 63 ASP C 1 1 7 13413 1 1 63 ASP CA C 6.578 6.446 -9.092 1.00 . A A . 63 ASP CA 1 1 7 13414 1 1 63 ASP CB C 7.096 5.475 -10.151 1.00 . A A . 63 ASP CB 1 1 7 13415 1 1 63 ASP CG C 6.149 5.348 -11.329 1.00 . A A . 63 ASP CG 1 1 7 13416 1 1 63 ASP H H 8.533 7.251 -8.976 1.00 . A A . 63 ASP H 1 1 7 13417 1 1 63 ASP HA H 5.726 6.981 -9.491 1.00 . A A . 63 ASP HA 1 1 7 13418 1 1 63 ASP HB2 H 8.050 5.824 -10.517 1.00 . A A . 63 ASP HB2 1 1 7 13419 1 1 63 ASP HB3 H 7.220 4.498 -9.706 1.00 . A A . 63 ASP HB3 1 1 7 13420 1 1 63 ASP N N 7.596 7.424 -8.743 1.00 . A A . 63 ASP N 1 1 7 13421 1 1 63 ASP O O 4.947 5.545 -7.587 1.00 . A A . 63 ASP O 1 1 7 13422 1 1 63 ASP OD1 O 6.183 6.224 -12.221 1.00 . A A . 63 ASP OD1 1 1 7 13423 1 1 63 ASP OD2 O 5.381 4.365 -11.379 1.00 . A A . 63 ASP OD2 1 1 7 13424 1 1 64 ALA C C 6.189 5.399 -4.804 1.00 . A A . 64 ALA C 1 1 7 13425 1 1 64 ALA CA C 6.830 4.486 -5.852 1.00 . A A . 64 ALA CA 1 1 7 13426 1 1 64 ALA CB C 8.105 3.851 -5.315 1.00 . A A . 64 ALA CB 1 1 7 13427 1 1 64 ALA H H 8.048 5.370 -7.342 1.00 . A A . 64 ALA H 1 1 7 13428 1 1 64 ALA HA H 6.135 3.694 -6.092 1.00 . A A . 64 ALA HA 1 1 7 13429 1 1 64 ALA HB1 H 8.333 4.263 -4.344 1.00 . A A . 64 ALA HB1 1 1 7 13430 1 1 64 ALA HB2 H 7.967 2.784 -5.228 1.00 . A A . 64 ALA HB2 1 1 7 13431 1 1 64 ALA HB3 H 8.922 4.055 -5.991 1.00 . A A . 64 ALA HB3 1 1 7 13432 1 1 64 ALA N N 7.112 5.219 -7.077 1.00 . A A . 64 ALA N 1 1 7 13433 1 1 64 ALA O O 5.407 4.952 -3.968 1.00 . A A . 64 ALA O 1 1 7 13434 1 1 65 ASP C C 4.422 7.785 -4.310 1.00 . A A . 65 ASP C 1 1 7 13435 1 1 65 ASP CA C 5.905 7.672 -3.982 1.00 . A A . 65 ASP CA 1 1 7 13436 1 1 65 ASP CB C 6.599 9.036 -4.126 1.00 . A A . 65 ASP CB 1 1 7 13437 1 1 65 ASP CG C 5.715 10.209 -3.732 1.00 . A A . 65 ASP CG 1 1 7 13438 1 1 65 ASP H H 7.216 6.972 -5.493 1.00 . A A . 65 ASP H 1 1 7 13439 1 1 65 ASP HA H 6.014 7.326 -2.965 1.00 . A A . 65 ASP HA 1 1 7 13440 1 1 65 ASP HB2 H 7.478 9.052 -3.497 1.00 . A A . 65 ASP HB2 1 1 7 13441 1 1 65 ASP HB3 H 6.903 9.168 -5.153 1.00 . A A . 65 ASP HB3 1 1 7 13442 1 1 65 ASP N N 6.523 6.683 -4.857 1.00 . A A . 65 ASP N 1 1 7 13443 1 1 65 ASP O O 3.578 7.831 -3.419 1.00 . A A . 65 ASP O 1 1 7 13444 1 1 65 ASP OD1 O 5.167 10.200 -2.611 1.00 . A A . 65 ASP OD1 1 1 7 13445 1 1 65 ASP OD2 O 5.580 11.156 -4.538 1.00 . A A . 65 ASP OD2 1 1 7 13446 1 1 66 ARG C C 2.000 6.542 -5.586 1.00 . A A . 66 ARG C 1 1 7 13447 1 1 66 ARG CA C 2.717 7.815 -6.028 1.00 . A A . 66 ARG CA 1 1 7 13448 1 1 66 ARG CB C 2.625 7.971 -7.543 1.00 . A A . 66 ARG CB 1 1 7 13449 1 1 66 ARG CD C 2.560 10.153 -8.780 1.00 . A A . 66 ARG CD 1 1 7 13450 1 1 66 ARG CG C 1.763 9.143 -7.970 1.00 . A A . 66 ARG CG 1 1 7 13451 1 1 66 ARG CZ C 0.997 11.711 -9.893 1.00 . A A . 66 ARG CZ 1 1 7 13452 1 1 66 ARG H H 4.819 7.761 -6.267 1.00 . A A . 66 ARG H 1 1 7 13453 1 1 66 ARG HA H 2.241 8.662 -5.555 1.00 . A A . 66 ARG HA 1 1 7 13454 1 1 66 ARG HB2 H 3.621 8.118 -7.938 1.00 . A A . 66 ARG HB2 1 1 7 13455 1 1 66 ARG HB3 H 2.208 7.069 -7.964 1.00 . A A . 66 ARG HB3 1 1 7 13456 1 1 66 ARG HD2 H 3.505 10.325 -8.285 1.00 . A A . 66 ARG HD2 1 1 7 13457 1 1 66 ARG HD3 H 2.739 9.747 -9.765 1.00 . A A . 66 ARG HD3 1 1 7 13458 1 1 66 ARG HE H 2.041 12.117 -8.229 1.00 . A A . 66 ARG HE 1 1 7 13459 1 1 66 ARG HG2 H 0.947 8.777 -8.575 1.00 . A A . 66 ARG HG2 1 1 7 13460 1 1 66 ARG HG3 H 1.369 9.631 -7.090 1.00 . A A . 66 ARG HG3 1 1 7 13461 1 1 66 ARG HH11 H 1.091 9.874 -10.753 1.00 . A A . 66 ARG HH11 1 1 7 13462 1 1 66 ARG HH12 H 0.035 11.010 -11.536 1.00 . A A . 66 ARG HH12 1 1 7 13463 1 1 66 ARG HH21 H 0.646 13.613 -9.265 1.00 . A A . 66 ARG HH21 1 1 7 13464 1 1 66 ARG HH22 H -0.212 13.126 -10.702 1.00 . A A . 66 ARG HH22 1 1 7 13465 1 1 66 ARG N N 4.104 7.785 -5.596 1.00 . A A . 66 ARG N 1 1 7 13466 1 1 66 ARG NE N 1.855 11.428 -8.912 1.00 . A A . 66 ARG NE 1 1 7 13467 1 1 66 ARG NH1 N 0.683 10.791 -10.799 1.00 . A A . 66 ARG NH1 1 1 7 13468 1 1 66 ARG NH2 N 0.429 12.910 -9.958 1.00 . A A . 66 ARG NH2 1 1 7 13469 1 1 66 ARG O O 0.811 6.558 -5.291 1.00 . A A . 66 ARG O 1 1 7 13470 1 1 67 GLU C C 1.696 4.272 -3.639 1.00 . A A . 67 GLU C 1 1 7 13471 1 1 67 GLU CA C 2.215 4.167 -5.072 1.00 . A A . 67 GLU CA 1 1 7 13472 1 1 67 GLU CB C 3.285 3.078 -5.152 1.00 . A A . 67 GLU CB 1 1 7 13473 1 1 67 GLU CD C 2.594 2.213 -7.414 1.00 . A A . 67 GLU CD 1 1 7 13474 1 1 67 GLU CG C 3.722 2.758 -6.569 1.00 . A A . 67 GLU CG 1 1 7 13475 1 1 67 GLU H H 3.674 5.488 -5.841 1.00 . A A . 67 GLU H 1 1 7 13476 1 1 67 GLU HA H 1.394 3.898 -5.717 1.00 . A A . 67 GLU HA 1 1 7 13477 1 1 67 GLU HB2 H 4.153 3.400 -4.595 1.00 . A A . 67 GLU HB2 1 1 7 13478 1 1 67 GLU HB3 H 2.896 2.175 -4.703 1.00 . A A . 67 GLU HB3 1 1 7 13479 1 1 67 GLU HG2 H 4.093 3.662 -7.029 1.00 . A A . 67 GLU HG2 1 1 7 13480 1 1 67 GLU HG3 H 4.512 2.024 -6.529 1.00 . A A . 67 GLU HG3 1 1 7 13481 1 1 67 GLU N N 2.744 5.443 -5.538 1.00 . A A . 67 GLU N 1 1 7 13482 1 1 67 GLU O O 0.604 3.799 -3.341 1.00 . A A . 67 GLU O 1 1 7 13483 1 1 67 GLU OE1 O 2.001 1.183 -7.025 1.00 . A A . 67 GLU OE1 1 1 7 13484 1 1 67 GLU OE2 O 2.300 2.804 -8.474 1.00 . A A . 67 GLU OE2 1 1 7 13485 1 1 68 ARG C C 0.794 5.888 -1.230 1.00 . A A . 68 ARG C 1 1 7 13486 1 1 68 ARG CA C 2.062 5.039 -1.354 1.00 . A A . 68 ARG CA 1 1 7 13487 1 1 68 ARG CB C 3.210 5.614 -0.506 1.00 . A A . 68 ARG CB 1 1 7 13488 1 1 68 ARG CD C 4.709 7.630 -0.595 1.00 . A A . 68 ARG CD 1 1 7 13489 1 1 68 ARG CG C 3.277 7.132 -0.462 1.00 . A A . 68 ARG CG 1 1 7 13490 1 1 68 ARG CZ C 5.489 9.393 0.946 1.00 . A A . 68 ARG CZ 1 1 7 13491 1 1 68 ARG H H 3.322 5.300 -3.044 1.00 . A A . 68 ARG H 1 1 7 13492 1 1 68 ARG HA H 1.836 4.045 -0.997 1.00 . A A . 68 ARG HA 1 1 7 13493 1 1 68 ARG HB2 H 3.100 5.257 0.508 1.00 . A A . 68 ARG HB2 1 1 7 13494 1 1 68 ARG HB3 H 4.148 5.249 -0.900 1.00 . A A . 68 ARG HB3 1 1 7 13495 1 1 68 ARG HD2 H 5.329 6.819 -0.949 1.00 . A A . 68 ARG HD2 1 1 7 13496 1 1 68 ARG HD3 H 4.731 8.437 -1.313 1.00 . A A . 68 ARG HD3 1 1 7 13497 1 1 68 ARG HE H 5.373 7.447 1.377 1.00 . A A . 68 ARG HE 1 1 7 13498 1 1 68 ARG HG2 H 2.689 7.533 -1.275 1.00 . A A . 68 ARG HG2 1 1 7 13499 1 1 68 ARG HG3 H 2.871 7.471 0.479 1.00 . A A . 68 ARG HG3 1 1 7 13500 1 1 68 ARG HH11 H 5.161 10.035 -0.957 1.00 . A A . 68 ARG HH11 1 1 7 13501 1 1 68 ARG HH12 H 5.604 11.271 0.186 1.00 . A A . 68 ARG HH12 1 1 7 13502 1 1 68 ARG HH21 H 5.937 9.074 2.897 1.00 . A A . 68 ARG HH21 1 1 7 13503 1 1 68 ARG HH22 H 6.056 10.727 2.368 1.00 . A A . 68 ARG HH22 1 1 7 13504 1 1 68 ARG N N 2.465 4.912 -2.753 1.00 . A A . 68 ARG N 1 1 7 13505 1 1 68 ARG NE N 5.235 8.111 0.676 1.00 . A A . 68 ARG NE 1 1 7 13506 1 1 68 ARG NH1 N 5.412 10.305 -0.015 1.00 . A A . 68 ARG NH1 1 1 7 13507 1 1 68 ARG NH2 N 5.858 9.758 2.168 1.00 . A A . 68 ARG NH2 1 1 7 13508 1 1 68 ARG O O 0.011 5.717 -0.297 1.00 . A A . 68 ARG O 1 1 7 13509 1 1 69 GLU C C -1.781 6.861 -2.836 1.00 . A A . 69 GLU C 1 1 7 13510 1 1 69 GLU CA C -0.609 7.613 -2.208 1.00 . A A . 69 GLU CA 1 1 7 13511 1 1 69 GLU CB C -0.338 8.901 -2.985 1.00 . A A . 69 GLU CB 1 1 7 13512 1 1 69 GLU CD C 0.522 10.796 -1.548 1.00 . A A . 69 GLU CD 1 1 7 13513 1 1 69 GLU CG C 0.879 9.669 -2.492 1.00 . A A . 69 GLU CG 1 1 7 13514 1 1 69 GLU H H 1.245 6.876 -2.908 1.00 . A A . 69 GLU H 1 1 7 13515 1 1 69 GLU HA H -0.859 7.860 -1.187 1.00 . A A . 69 GLU HA 1 1 7 13516 1 1 69 GLU HB2 H -0.184 8.655 -4.023 1.00 . A A . 69 GLU HB2 1 1 7 13517 1 1 69 GLU HB3 H -1.201 9.544 -2.898 1.00 . A A . 69 GLU HB3 1 1 7 13518 1 1 69 GLU HG2 H 1.534 8.986 -1.974 1.00 . A A . 69 GLU HG2 1 1 7 13519 1 1 69 GLU HG3 H 1.395 10.083 -3.345 1.00 . A A . 69 GLU HG3 1 1 7 13520 1 1 69 GLU N N 0.582 6.778 -2.190 1.00 . A A . 69 GLU N 1 1 7 13521 1 1 69 GLU O O -2.911 6.935 -2.355 1.00 . A A . 69 GLU O 1 1 7 13522 1 1 69 GLU OE1 O -0.618 11.308 -1.621 1.00 . A A . 69 GLU OE1 1 1 7 13523 1 1 69 GLU OE2 O 1.385 11.188 -0.734 1.00 . A A . 69 GLU OE2 1 1 7 13524 1 1 70 ALA C C -2.962 4.146 -3.819 1.00 . A A . 70 ALA C 1 1 7 13525 1 1 70 ALA CA C -2.512 5.362 -4.623 1.00 . A A . 70 ALA CA 1 1 7 13526 1 1 70 ALA CB C -1.970 4.929 -5.976 1.00 . A A . 70 ALA CB 1 1 7 13527 1 1 70 ALA H H -0.563 6.097 -4.226 1.00 . A A . 70 ALA H 1 1 7 13528 1 1 70 ALA HA H -3.359 6.010 -4.788 1.00 . A A . 70 ALA HA 1 1 7 13529 1 1 70 ALA HB1 H -2.387 5.561 -6.749 1.00 . A A . 70 ALA HB1 1 1 7 13530 1 1 70 ALA HB2 H -0.892 5.021 -5.979 1.00 . A A . 70 ALA HB2 1 1 7 13531 1 1 70 ALA HB3 H -2.245 3.902 -6.164 1.00 . A A . 70 ALA HB3 1 1 7 13532 1 1 70 ALA N N -1.494 6.122 -3.902 1.00 . A A . 70 ALA N 1 1 7 13533 1 1 70 ALA O O -4.045 3.603 -4.039 1.00 . A A . 70 ALA O 1 1 7 13534 1 1 71 ILE C C -3.236 3.056 -0.848 1.00 . A A . 71 ILE C 1 1 7 13535 1 1 71 ILE CA C -2.420 2.587 -2.039 1.00 . A A . 71 ILE CA 1 1 7 13536 1 1 71 ILE CB C -1.110 1.877 -1.596 1.00 . A A . 71 ILE CB 1 1 7 13537 1 1 71 ILE CD1 C 0.427 0.575 -3.148 1.00 . A A . 71 ILE CD1 1 1 7 13538 1 1 71 ILE CG1 C -0.899 0.608 -2.421 1.00 . A A . 71 ILE CG1 1 1 7 13539 1 1 71 ILE CG2 C -1.109 1.541 -0.109 1.00 . A A . 71 ILE CG2 1 1 7 13540 1 1 71 ILE H H -1.309 4.240 -2.728 1.00 . A A . 71 ILE H 1 1 7 13541 1 1 71 ILE HA H -3.013 1.890 -2.618 1.00 . A A . 71 ILE HA 1 1 7 13542 1 1 71 ILE HB H -0.287 2.551 -1.781 1.00 . A A . 71 ILE HB 1 1 7 13543 1 1 71 ILE HD11 H 0.460 1.374 -3.875 1.00 . A A . 71 ILE HD11 1 1 7 13544 1 1 71 ILE HD12 H 1.229 0.702 -2.437 1.00 . A A . 71 ILE HD12 1 1 7 13545 1 1 71 ILE HD13 H 0.538 -0.374 -3.650 1.00 . A A . 71 ILE HD13 1 1 7 13546 1 1 71 ILE HG12 H -0.941 -0.251 -1.768 1.00 . A A . 71 ILE HG12 1 1 7 13547 1 1 71 ILE HG13 H -1.685 0.533 -3.158 1.00 . A A . 71 ILE HG13 1 1 7 13548 1 1 71 ILE HG21 H -0.382 0.766 0.082 1.00 . A A . 71 ILE HG21 1 1 7 13549 1 1 71 ILE HG22 H -0.854 2.423 0.459 1.00 . A A . 71 ILE HG22 1 1 7 13550 1 1 71 ILE HG23 H -2.090 1.197 0.182 1.00 . A A . 71 ILE HG23 1 1 7 13551 1 1 71 ILE N N -2.131 3.737 -2.878 1.00 . A A . 71 ILE N 1 1 7 13552 1 1 71 ILE O O -4.136 2.359 -0.367 1.00 . A A . 71 ILE O 1 1 7 13553 1 1 72 LEU C C -5.114 5.217 0.033 1.00 . A A . 72 LEU C 1 1 7 13554 1 1 72 LEU CA C -3.738 4.930 0.606 1.00 . A A . 72 LEU CA 1 1 7 13555 1 1 72 LEU CB C -3.074 6.237 1.054 1.00 . A A . 72 LEU CB 1 1 7 13556 1 1 72 LEU CD1 C -2.663 6.929 3.428 1.00 . A A . 72 LEU CD1 1 1 7 13557 1 1 72 LEU CD2 C -1.894 4.677 2.651 1.00 . A A . 72 LEU CD2 1 1 7 13558 1 1 72 LEU CG C -2.120 6.131 2.252 1.00 . A A . 72 LEU CG 1 1 7 13559 1 1 72 LEU H H -2.145 4.728 -0.761 1.00 . A A . 72 LEU H 1 1 7 13560 1 1 72 LEU HA H -3.834 4.266 1.452 1.00 . A A . 72 LEU HA 1 1 7 13561 1 1 72 LEU HB2 H -2.519 6.636 0.218 1.00 . A A . 72 LEU HB2 1 1 7 13562 1 1 72 LEU HB3 H -3.855 6.938 1.308 1.00 . A A . 72 LEU HB3 1 1 7 13563 1 1 72 LEU HD11 H -2.872 7.939 3.111 1.00 . A A . 72 LEU HD11 1 1 7 13564 1 1 72 LEU HD12 H -3.572 6.468 3.786 1.00 . A A . 72 LEU HD12 1 1 7 13565 1 1 72 LEU HD13 H -1.929 6.945 4.222 1.00 . A A . 72 LEU HD13 1 1 7 13566 1 1 72 LEU HD21 H -2.671 4.365 3.333 1.00 . A A . 72 LEU HD21 1 1 7 13567 1 1 72 LEU HD22 H -1.921 4.056 1.768 1.00 . A A . 72 LEU HD22 1 1 7 13568 1 1 72 LEU HD23 H -0.931 4.578 3.131 1.00 . A A . 72 LEU HD23 1 1 7 13569 1 1 72 LEU HG H -1.166 6.556 1.978 1.00 . A A . 72 LEU HG 1 1 7 13570 1 1 72 LEU N N -2.935 4.269 -0.403 1.00 . A A . 72 LEU N 1 1 7 13571 1 1 72 LEU O O -6.107 5.226 0.757 1.00 . A A . 72 LEU O 1 1 7 13572 1 1 73 ALA C C -7.354 4.505 -1.916 1.00 . A A . 73 ALA C 1 1 7 13573 1 1 73 ALA CA C -6.410 5.701 -1.978 1.00 . A A . 73 ALA CA 1 1 7 13574 1 1 73 ALA CB C -6.144 6.097 -3.422 1.00 . A A . 73 ALA CB 1 1 7 13575 1 1 73 ALA H H -4.314 5.362 -1.800 1.00 . A A . 73 ALA H 1 1 7 13576 1 1 73 ALA HA H -6.880 6.537 -1.481 1.00 . A A . 73 ALA HA 1 1 7 13577 1 1 73 ALA HB1 H -6.991 5.821 -4.032 1.00 . A A . 73 ALA HB1 1 1 7 13578 1 1 73 ALA HB2 H -5.990 7.165 -3.481 1.00 . A A . 73 ALA HB2 1 1 7 13579 1 1 73 ALA HB3 H -5.262 5.587 -3.778 1.00 . A A . 73 ALA HB3 1 1 7 13580 1 1 73 ALA N N -5.157 5.413 -1.284 1.00 . A A . 73 ALA N 1 1 7 13581 1 1 73 ALA O O -8.563 4.663 -1.756 1.00 . A A . 73 ALA O 1 1 7 13582 1 1 74 ILE C C -8.116 1.939 -0.490 1.00 . A A . 74 ILE C 1 1 7 13583 1 1 74 ILE CA C -7.578 2.084 -1.912 1.00 . A A . 74 ILE CA 1 1 7 13584 1 1 74 ILE CB C -6.730 0.843 -2.272 1.00 . A A . 74 ILE CB 1 1 7 13585 1 1 74 ILE CD1 C -4.971 0.292 -4.030 1.00 . A A . 74 ILE CD1 1 1 7 13586 1 1 74 ILE CG1 C -6.338 0.880 -3.752 1.00 . A A . 74 ILE CG1 1 1 7 13587 1 1 74 ILE CG2 C -7.482 -0.443 -1.953 1.00 . A A . 74 ILE CG2 1 1 7 13588 1 1 74 ILE H H -5.831 3.246 -2.202 1.00 . A A . 74 ILE H 1 1 7 13589 1 1 74 ILE HA H -8.408 2.145 -2.602 1.00 . A A . 74 ILE HA 1 1 7 13590 1 1 74 ILE HB H -5.835 0.863 -1.671 1.00 . A A . 74 ILE HB 1 1 7 13591 1 1 74 ILE HD11 H -4.460 0.111 -3.096 1.00 . A A . 74 ILE HD11 1 1 7 13592 1 1 74 ILE HD12 H -5.083 -0.640 -4.565 1.00 . A A . 74 ILE HD12 1 1 7 13593 1 1 74 ILE HD13 H -4.397 0.983 -4.628 1.00 . A A . 74 ILE HD13 1 1 7 13594 1 1 74 ILE HG12 H -7.061 0.317 -4.325 1.00 . A A . 74 ILE HG12 1 1 7 13595 1 1 74 ILE HG13 H -6.333 1.905 -4.091 1.00 . A A . 74 ILE HG13 1 1 7 13596 1 1 74 ILE HG21 H -6.790 -1.180 -1.565 1.00 . A A . 74 ILE HG21 1 1 7 13597 1 1 74 ILE HG22 H -8.243 -0.241 -1.213 1.00 . A A . 74 ILE HG22 1 1 7 13598 1 1 74 ILE HG23 H -7.945 -0.823 -2.851 1.00 . A A . 74 ILE HG23 1 1 7 13599 1 1 74 ILE N N -6.795 3.309 -2.029 1.00 . A A . 74 ILE N 1 1 7 13600 1 1 74 ILE O O -9.271 1.575 -0.276 1.00 . A A . 74 ILE O 1 1 7 13601 1 1 75 HIS C C -8.517 3.273 2.341 1.00 . A A . 75 HIS C 1 1 7 13602 1 1 75 HIS CA C -7.624 2.124 1.886 1.00 . A A . 75 HIS CA 1 1 7 13603 1 1 75 HIS CB C -6.335 1.980 2.732 1.00 . A A . 75 HIS CB 1 1 7 13604 1 1 75 HIS CD2 C -5.983 4.338 3.789 1.00 . A A . 75 HIS CD2 1 1 7 13605 1 1 75 HIS CE1 C -5.722 3.714 5.867 1.00 . A A . 75 HIS CE1 1 1 7 13606 1 1 75 HIS CG C -6.112 2.991 3.826 1.00 . A A . 75 HIS CG 1 1 7 13607 1 1 75 HIS H H -6.379 2.596 0.241 1.00 . A A . 75 HIS H 1 1 7 13608 1 1 75 HIS HA H -8.200 1.215 1.986 1.00 . A A . 75 HIS HA 1 1 7 13609 1 1 75 HIS HB2 H -6.341 1.009 3.200 1.00 . A A . 75 HIS HB2 1 1 7 13610 1 1 75 HIS HB3 H -5.485 2.032 2.064 1.00 . A A . 75 HIS HB3 1 1 7 13611 1 1 75 HIS HD1 H -5.991 1.720 5.507 1.00 . A A . 75 HIS HD1 1 1 7 13612 1 1 75 HIS HD2 H -6.076 4.963 2.918 1.00 . A A . 75 HIS HD2 1 1 7 13613 1 1 75 HIS HE1 H -5.549 3.733 6.934 1.00 . A A . 75 HIS HE1 1 1 7 13614 1 1 75 HIS HE2 H -5.739 5.701 5.376 1.00 . A A . 75 HIS HE2 1 1 7 13615 1 1 75 HIS N N -7.270 2.259 0.481 1.00 . A A . 75 HIS N 1 1 7 13616 1 1 75 HIS ND1 N -5.944 2.634 5.145 1.00 . A A . 75 HIS ND1 1 1 7 13617 1 1 75 HIS NE2 N -5.740 4.761 5.072 1.00 . A A . 75 HIS NE2 1 1 7 13618 1 1 75 HIS O O -9.011 3.266 3.457 1.00 . A A . 75 HIS O 1 1 7 13619 1 1 76 LYS C C -11.042 4.781 2.042 1.00 . A A . 76 LYS C 1 1 7 13620 1 1 76 LYS CA C -9.651 5.331 1.787 1.00 . A A . 76 LYS CA 1 1 7 13621 1 1 76 LYS CB C -9.707 6.345 0.644 1.00 . A A . 76 LYS CB 1 1 7 13622 1 1 76 LYS CD C -8.600 8.477 1.324 1.00 . A A . 76 LYS CD 1 1 7 13623 1 1 76 LYS CE C -8.680 9.699 0.423 1.00 . A A . 76 LYS CE 1 1 7 13624 1 1 76 LYS CG C -8.466 7.204 0.518 1.00 . A A . 76 LYS CG 1 1 7 13625 1 1 76 LYS H H -8.258 4.248 0.617 1.00 . A A . 76 LYS H 1 1 7 13626 1 1 76 LYS HA H -9.303 5.813 2.683 1.00 . A A . 76 LYS HA 1 1 7 13627 1 1 76 LYS HB2 H -9.841 5.813 -0.286 1.00 . A A . 76 LYS HB2 1 1 7 13628 1 1 76 LYS HB3 H -10.555 6.997 0.799 1.00 . A A . 76 LYS HB3 1 1 7 13629 1 1 76 LYS HD2 H -9.499 8.420 1.917 1.00 . A A . 76 LYS HD2 1 1 7 13630 1 1 76 LYS HD3 H -7.743 8.571 1.971 1.00 . A A . 76 LYS HD3 1 1 7 13631 1 1 76 LYS HE2 H -7.982 9.576 -0.393 1.00 . A A . 76 LYS HE2 1 1 7 13632 1 1 76 LYS HE3 H -9.682 9.776 0.030 1.00 . A A . 76 LYS HE3 1 1 7 13633 1 1 76 LYS HG2 H -7.614 6.646 0.882 1.00 . A A . 76 LYS HG2 1 1 7 13634 1 1 76 LYS HG3 H -8.317 7.457 -0.519 1.00 . A A . 76 LYS HG3 1 1 7 13635 1 1 76 LYS HZ1 H -8.585 10.844 2.167 1.00 . A A . 76 LYS HZ1 1 1 7 13636 1 1 76 LYS HZ2 H -8.886 11.750 0.762 1.00 . A A . 76 LYS HZ2 1 1 7 13637 1 1 76 LYS HZ3 H -7.326 11.152 1.071 1.00 . A A . 76 LYS HZ3 1 1 7 13638 1 1 76 LYS N N -8.734 4.248 1.475 1.00 . A A . 76 LYS N 1 1 7 13639 1 1 76 LYS NZ N -8.348 10.947 1.156 1.00 . A A . 76 LYS NZ 1 1 7 13640 1 1 76 LYS O O -11.620 4.989 3.109 1.00 . A A . 76 LYS O 1 1 7 13641 1 1 77 GLU C C -12.848 2.244 2.056 1.00 . A A . 77 GLU C 1 1 7 13642 1 1 77 GLU CA C -12.893 3.483 1.187 1.00 . A A . 77 GLU CA 1 1 7 13643 1 1 77 GLU CB C -13.443 3.137 -0.195 1.00 . A A . 77 GLU CB 1 1 7 13644 1 1 77 GLU CD C -14.266 5.421 -0.892 1.00 . A A . 77 GLU CD 1 1 7 13645 1 1 77 GLU CG C -14.640 3.983 -0.591 1.00 . A A . 77 GLU CG 1 1 7 13646 1 1 77 GLU H H -11.017 3.860 0.275 1.00 . A A . 77 GLU H 1 1 7 13647 1 1 77 GLU HA H -13.533 4.220 1.652 1.00 . A A . 77 GLU HA 1 1 7 13648 1 1 77 GLU HB2 H -12.665 3.282 -0.928 1.00 . A A . 77 GLU HB2 1 1 7 13649 1 1 77 GLU HB3 H -13.746 2.099 -0.202 1.00 . A A . 77 GLU HB3 1 1 7 13650 1 1 77 GLU HG2 H -15.089 3.552 -1.471 1.00 . A A . 77 GLU HG2 1 1 7 13651 1 1 77 GLU HG3 H -15.352 3.972 0.220 1.00 . A A . 77 GLU HG3 1 1 7 13652 1 1 77 GLU N N -11.558 4.047 1.076 1.00 . A A . 77 GLU N 1 1 7 13653 1 1 77 GLU O O -13.803 1.906 2.748 1.00 . A A . 77 GLU O 1 1 7 13654 1 1 77 GLU OE1 O -14.097 6.213 0.061 1.00 . A A . 77 GLU OE1 1 1 7 13655 1 1 77 GLU OE2 O -14.151 5.773 -2.083 1.00 . A A . 77 GLU OE2 1 1 7 13656 1 1 78 ALA C C -11.163 0.583 4.217 1.00 . A A . 78 ALA C 1 1 7 13657 1 1 78 ALA CA C -11.496 0.357 2.745 1.00 . A A . 78 ALA CA 1 1 7 13658 1 1 78 ALA CB C -10.392 -0.437 2.076 1.00 . A A . 78 ALA CB 1 1 7 13659 1 1 78 ALA H H -10.964 1.976 1.507 1.00 . A A . 78 ALA H 1 1 7 13660 1 1 78 ALA HA H -12.407 -0.218 2.677 1.00 . A A . 78 ALA HA 1 1 7 13661 1 1 78 ALA HB1 H -9.762 0.230 1.506 1.00 . A A . 78 ALA HB1 1 1 7 13662 1 1 78 ALA HB2 H -9.800 -0.938 2.826 1.00 . A A . 78 ALA HB2 1 1 7 13663 1 1 78 ALA HB3 H -10.829 -1.172 1.412 1.00 . A A . 78 ALA HB3 1 1 7 13664 1 1 78 ALA N N -11.699 1.601 2.032 1.00 . A A . 78 ALA N 1 1 7 13665 1 1 78 ALA O O -10.953 -0.381 4.961 1.00 . A A . 78 ALA O 1 1 7 13666 1 1 79 GLN C C -11.893 3.035 6.642 1.00 . A A . 79 GLN C 1 1 7 13667 1 1 79 GLN CA C -10.827 2.134 6.045 1.00 . A A . 79 GLN CA 1 1 7 13668 1 1 79 GLN CB C -9.443 2.759 6.250 1.00 . A A . 79 GLN CB 1 1 7 13669 1 1 79 GLN CD C -7.947 0.989 7.220 1.00 . A A . 79 GLN CD 1 1 7 13670 1 1 79 GLN CG C -8.732 2.252 7.488 1.00 . A A . 79 GLN CG 1 1 7 13671 1 1 79 GLN H H -11.162 2.583 3.993 1.00 . A A . 79 GLN H 1 1 7 13672 1 1 79 GLN HA H -10.864 1.200 6.569 1.00 . A A . 79 GLN HA 1 1 7 13673 1 1 79 GLN HB2 H -8.822 2.547 5.388 1.00 . A A . 79 GLN HB2 1 1 7 13674 1 1 79 GLN HB3 H -9.557 3.822 6.342 1.00 . A A . 79 GLN HB3 1 1 7 13675 1 1 79 GLN HE21 H -9.627 -0.026 6.996 1.00 . A A . 79 GLN HE21 1 1 7 13676 1 1 79 GLN HE22 H -8.174 -0.923 6.806 1.00 . A A . 79 GLN HE22 1 1 7 13677 1 1 79 GLN HG2 H -8.051 3.017 7.836 1.00 . A A . 79 GLN HG2 1 1 7 13678 1 1 79 GLN HG3 H -9.467 2.051 8.250 1.00 . A A . 79 GLN HG3 1 1 7 13679 1 1 79 GLN N N -11.078 1.842 4.638 1.00 . A A . 79 GLN N 1 1 7 13680 1 1 79 GLN NE2 N -8.653 -0.098 6.983 1.00 . A A . 79 GLN NE2 1 1 7 13681 1 1 79 GLN O O -12.376 2.764 7.735 1.00 . A A . 79 GLN O 1 1 7 13682 1 1 79 GLN OE1 O -6.716 0.989 7.213 1.00 . A A . 79 GLN OE1 1 1 7 13683 1 1 80 ARG C C -14.494 4.472 6.925 1.00 . A A . 80 ARG C 1 1 7 13684 1 1 80 ARG CA C -13.208 5.091 6.431 1.00 . A A . 80 ARG CA 1 1 7 13685 1 1 80 ARG CB C -13.521 6.126 5.363 1.00 . A A . 80 ARG CB 1 1 7 13686 1 1 80 ARG CD C -12.807 8.455 5.912 1.00 . A A . 80 ARG CD 1 1 7 13687 1 1 80 ARG CG C -12.422 7.143 5.250 1.00 . A A . 80 ARG CG 1 1 7 13688 1 1 80 ARG CZ C -10.985 9.946 6.661 1.00 . A A . 80 ARG CZ 1 1 7 13689 1 1 80 ARG H H -11.897 4.194 5.021 1.00 . A A . 80 ARG H 1 1 7 13690 1 1 80 ARG HA H -12.730 5.590 7.259 1.00 . A A . 80 ARG HA 1 1 7 13691 1 1 80 ARG HB2 H -13.636 5.631 4.409 1.00 . A A . 80 ARG HB2 1 1 7 13692 1 1 80 ARG HB3 H -14.436 6.636 5.617 1.00 . A A . 80 ARG HB3 1 1 7 13693 1 1 80 ARG HD2 H -12.925 9.205 5.144 1.00 . A A . 80 ARG HD2 1 1 7 13694 1 1 80 ARG HD3 H -13.745 8.319 6.427 1.00 . A A . 80 ARG HD3 1 1 7 13695 1 1 80 ARG HE H -11.749 8.436 7.730 1.00 . A A . 80 ARG HE 1 1 7 13696 1 1 80 ARG HG2 H -11.557 6.734 5.740 1.00 . A A . 80 ARG HG2 1 1 7 13697 1 1 80 ARG HG3 H -12.207 7.318 4.206 1.00 . A A . 80 ARG HG3 1 1 7 13698 1 1 80 ARG HH11 H -11.589 10.268 4.747 1.00 . A A . 80 ARG HH11 1 1 7 13699 1 1 80 ARG HH12 H -10.373 11.366 5.344 1.00 . A A . 80 ARG HH12 1 1 7 13700 1 1 80 ARG HH21 H -10.154 9.842 8.509 1.00 . A A . 80 ARG HH21 1 1 7 13701 1 1 80 ARG HH22 H -9.547 11.117 7.486 1.00 . A A . 80 ARG HH22 1 1 7 13702 1 1 80 ARG N N -12.269 4.086 5.918 1.00 . A A . 80 ARG N 1 1 7 13703 1 1 80 ARG NE N -11.798 8.911 6.869 1.00 . A A . 80 ARG NE 1 1 7 13704 1 1 80 ARG NH1 N -10.979 10.575 5.490 1.00 . A A . 80 ARG NH1 1 1 7 13705 1 1 80 ARG NH2 N -10.160 10.332 7.624 1.00 . A A . 80 ARG NH2 1 1 7 13706 1 1 80 ARG O O -15.144 5.001 7.822 1.00 . A A . 80 ARG O 1 1 7 13707 1 1 81 ILE C C -15.905 2.238 8.247 1.00 . A A . 81 ILE C 1 1 7 13708 1 1 81 ILE CA C -16.024 2.608 6.766 1.00 . A A . 81 ILE CA 1 1 7 13709 1 1 81 ILE CB C -16.234 1.333 5.918 1.00 . A A . 81 ILE CB 1 1 7 13710 1 1 81 ILE CD1 C -14.913 -0.703 6.671 1.00 . A A . 81 ILE CD1 1 1 7 13711 1 1 81 ILE CG1 C -14.936 0.534 5.801 1.00 . A A . 81 ILE CG1 1 1 7 13712 1 1 81 ILE CG2 C -16.754 1.704 4.538 1.00 . A A . 81 ILE CG2 1 1 7 13713 1 1 81 ILE H H -14.315 3.034 5.582 1.00 . A A . 81 ILE H 1 1 7 13714 1 1 81 ILE HA H -16.887 3.245 6.637 1.00 . A A . 81 ILE HA 1 1 7 13715 1 1 81 ILE HB H -16.982 0.724 6.404 1.00 . A A . 81 ILE HB 1 1 7 13716 1 1 81 ILE HD11 H -15.512 -0.533 7.554 1.00 . A A . 81 ILE HD11 1 1 7 13717 1 1 81 ILE HD12 H -15.314 -1.541 6.119 1.00 . A A . 81 ILE HD12 1 1 7 13718 1 1 81 ILE HD13 H -13.895 -0.920 6.962 1.00 . A A . 81 ILE HD13 1 1 7 13719 1 1 81 ILE HG12 H -14.802 0.221 4.777 1.00 . A A . 81 ILE HG12 1 1 7 13720 1 1 81 ILE HG13 H -14.106 1.161 6.094 1.00 . A A . 81 ILE HG13 1 1 7 13721 1 1 81 ILE HG21 H -16.002 1.469 3.797 1.00 . A A . 81 ILE HG21 1 1 7 13722 1 1 81 ILE HG22 H -17.652 1.141 4.327 1.00 . A A . 81 ILE HG22 1 1 7 13723 1 1 81 ILE HG23 H -16.973 2.760 4.506 1.00 . A A . 81 ILE HG23 1 1 7 13724 1 1 81 ILE N N -14.854 3.358 6.333 1.00 . A A . 81 ILE N 1 1 7 13725 1 1 81 ILE O O -16.846 2.400 9.014 1.00 . A A . 81 ILE O 1 1 7 13726 1 1 82 ALA C C -14.167 2.583 10.909 1.00 . A A . 82 ALA C 1 1 7 13727 1 1 82 ALA CA C -14.473 1.379 10.030 1.00 . A A . 82 ALA CA 1 1 7 13728 1 1 82 ALA CB C -13.332 0.375 10.089 1.00 . A A . 82 ALA CB 1 1 7 13729 1 1 82 ALA H H -13.969 1.786 8.011 1.00 . A A . 82 ALA H 1 1 7 13730 1 1 82 ALA HA H -15.369 0.896 10.393 1.00 . A A . 82 ALA HA 1 1 7 13731 1 1 82 ALA HB1 H -12.464 0.844 10.531 1.00 . A A . 82 ALA HB1 1 1 7 13732 1 1 82 ALA HB2 H -13.628 -0.471 10.691 1.00 . A A . 82 ALA HB2 1 1 7 13733 1 1 82 ALA HB3 H -13.092 0.042 9.091 1.00 . A A . 82 ALA HB3 1 1 7 13734 1 1 82 ALA N N -14.715 1.802 8.652 1.00 . A A . 82 ALA N 1 1 7 13735 1 1 82 ALA O O -14.213 2.510 12.138 1.00 . A A . 82 ALA O 1 1 7 13736 1 1 83 GLU C C -14.966 5.597 11.272 1.00 . A A . 83 GLU C 1 1 7 13737 1 1 83 GLU CA C -13.618 4.942 10.961 1.00 . A A . 83 GLU CA 1 1 7 13738 1 1 83 GLU CB C -12.739 5.878 10.123 1.00 . A A . 83 GLU CB 1 1 7 13739 1 1 83 GLU CD C -10.246 5.747 9.675 1.00 . A A . 83 GLU CD 1 1 7 13740 1 1 83 GLU CG C -11.613 5.171 9.369 1.00 . A A . 83 GLU CG 1 1 7 13741 1 1 83 GLU H H -13.727 3.658 9.293 1.00 . A A . 83 GLU H 1 1 7 13742 1 1 83 GLU HA H -13.117 4.722 11.892 1.00 . A A . 83 GLU HA 1 1 7 13743 1 1 83 GLU HB2 H -13.363 6.381 9.399 1.00 . A A . 83 GLU HB2 1 1 7 13744 1 1 83 GLU HB3 H -12.296 6.616 10.776 1.00 . A A . 83 GLU HB3 1 1 7 13745 1 1 83 GLU HG2 H -11.610 4.116 9.629 1.00 . A A . 83 GLU HG2 1 1 7 13746 1 1 83 GLU HG3 H -11.796 5.272 8.311 1.00 . A A . 83 GLU HG3 1 1 7 13747 1 1 83 GLU N N -13.837 3.687 10.266 1.00 . A A . 83 GLU N 1 1 7 13748 1 1 83 GLU O O -15.107 6.310 12.265 1.00 . A A . 83 GLU O 1 1 7 13749 1 1 83 GLU OE1 O -10.125 6.520 10.645 1.00 . A A . 83 GLU OE1 1 1 7 13750 1 1 83 GLU OE2 O -9.289 5.437 8.936 1.00 . A A . 83 GLU OE2 1 1 7 13751 1 1 84 SER C C -18.092 5.028 11.614 1.00 . A A . 84 SER C 1 1 7 13752 1 1 84 SER CA C -17.301 5.866 10.611 1.00 . A A . 84 SER CA 1 1 7 13753 1 1 84 SER CB C -18.043 5.925 9.274 1.00 . A A . 84 SER CB 1 1 7 13754 1 1 84 SER H H -15.770 4.777 9.634 1.00 . A A . 84 SER H 1 1 7 13755 1 1 84 SER HA H -17.205 6.870 11.000 1.00 . A A . 84 SER HA 1 1 7 13756 1 1 84 SER HB2 H -18.262 4.921 8.943 1.00 . A A . 84 SER HB2 1 1 7 13757 1 1 84 SER HB3 H -18.962 6.476 9.399 1.00 . A A . 84 SER HB3 1 1 7 13758 1 1 84 SER HG H -16.432 6.073 8.163 1.00 . A A . 84 SER HG 1 1 7 13759 1 1 84 SER N N -15.954 5.333 10.420 1.00 . A A . 84 SER N 1 1 7 13760 1 1 84 SER O O -18.759 5.573 12.497 1.00 . A A . 84 SER O 1 1 7 13761 1 1 84 SER OG O -17.252 6.567 8.290 1.00 . A A . 84 SER OG 1 1 7 13762 1 1 85 ASN C C -17.637 1.871 12.995 1.00 . A A . 85 ASN C 1 1 7 13763 1 1 85 ASN CA C -18.674 2.814 12.424 1.00 . A A . 85 ASN CA 1 1 7 13764 1 1 85 ASN CB C -19.829 2.023 11.779 1.00 . A A . 85 ASN CB 1 1 7 13765 1 1 85 ASN CG C -19.693 1.844 10.279 1.00 . A A . 85 ASN CG 1 1 7 13766 1 1 85 ASN H H -17.498 3.317 10.748 1.00 . A A . 85 ASN H 1 1 7 13767 1 1 85 ASN HA H -19.067 3.420 13.227 1.00 . A A . 85 ASN HA 1 1 7 13768 1 1 85 ASN HB2 H -19.871 1.043 12.228 1.00 . A A . 85 ASN HB2 1 1 7 13769 1 1 85 ASN HB3 H -20.758 2.538 11.977 1.00 . A A . 85 ASN HB3 1 1 7 13770 1 1 85 ASN HD21 H -18.548 0.246 10.538 1.00 . A A . 85 ASN HD21 1 1 7 13771 1 1 85 ASN HD22 H -18.858 0.694 8.901 1.00 . A A . 85 ASN HD22 1 1 7 13772 1 1 85 ASN N N -18.022 3.707 11.482 1.00 . A A . 85 ASN N 1 1 7 13773 1 1 85 ASN ND2 N -18.962 0.824 9.866 1.00 . A A . 85 ASN ND2 1 1 7 13774 1 1 85 ASN O O -16.817 1.328 12.257 1.00 . A A . 85 ASN O 1 1 7 13775 1 1 85 ASN OD1 O -20.255 2.610 9.497 1.00 . A A . 85 ASN OD1 1 1 7 13776 1 1 86 HIS C C -16.753 -0.555 14.774 1.00 . A A . 86 HIS C 1 1 7 13777 1 1 86 HIS CA C -16.636 0.946 15.018 1.00 . A A . 86 HIS CA 1 1 7 13778 1 1 86 HIS CB C -16.721 1.242 16.516 1.00 . A A . 86 HIS CB 1 1 7 13779 1 1 86 HIS CD2 C -14.332 2.044 17.129 1.00 . A A . 86 HIS CD2 1 1 7 13780 1 1 86 HIS CE1 C -13.840 0.492 18.588 1.00 . A A . 86 HIS CE1 1 1 7 13781 1 1 86 HIS CG C -15.397 1.213 17.214 1.00 . A A . 86 HIS CG 1 1 7 13782 1 1 86 HIS H H -18.419 2.064 14.817 1.00 . A A . 86 HIS H 1 1 7 13783 1 1 86 HIS HA H -15.681 1.284 14.646 1.00 . A A . 86 HIS HA 1 1 7 13784 1 1 86 HIS HB2 H -17.151 2.220 16.659 1.00 . A A . 86 HIS HB2 1 1 7 13785 1 1 86 HIS HB3 H -17.360 0.503 16.983 1.00 . A A . 86 HIS HB3 1 1 7 13786 1 1 86 HIS HD1 H -15.622 -0.508 18.419 1.00 . A A . 86 HIS HD1 1 1 7 13787 1 1 86 HIS HD2 H -14.252 2.921 16.499 1.00 . A A . 86 HIS HD2 1 1 7 13788 1 1 86 HIS HE1 H -13.312 -0.101 19.322 1.00 . A A . 86 HIS HE1 1 1 7 13789 1 1 86 HIS HE2 H -12.565 2.059 18.264 1.00 . A A . 86 HIS HE2 1 1 7 13790 1 1 86 HIS N N -17.670 1.692 14.307 1.00 . A A . 86 HIS N 1 1 7 13791 1 1 86 HIS ND1 N -15.054 0.251 18.136 1.00 . A A . 86 HIS ND1 1 1 7 13792 1 1 86 HIS NE2 N -13.379 1.572 17.993 1.00 . A A . 86 HIS NE2 1 1 7 13793 1 1 86 HIS O O -17.030 -1.328 15.691 1.00 . A A . 86 HIS O 1 1 7 13794 1 1 87 ILE C C -15.208 -2.997 13.184 1.00 . A A . 87 ILE C 1 1 7 13795 1 1 87 ILE CA C -16.595 -2.367 13.172 1.00 . A A . 87 ILE CA 1 1 7 13796 1 1 87 ILE CB C -17.224 -2.562 11.777 1.00 . A A . 87 ILE CB 1 1 7 13797 1 1 87 ILE CD1 C -15.968 -2.768 9.576 1.00 . A A . 87 ILE CD1 1 1 7 13798 1 1 87 ILE CG1 C -16.391 -1.857 10.704 1.00 . A A . 87 ILE CG1 1 1 7 13799 1 1 87 ILE CG2 C -18.650 -2.045 11.762 1.00 . A A . 87 ILE CG2 1 1 7 13800 1 1 87 ILE H H -16.308 -0.296 12.848 1.00 . A A . 87 ILE H 1 1 7 13801 1 1 87 ILE HA H -17.216 -2.870 13.898 1.00 . A A . 87 ILE HA 1 1 7 13802 1 1 87 ILE HB H -17.248 -3.619 11.564 1.00 . A A . 87 ILE HB 1 1 7 13803 1 1 87 ILE HD11 H -16.097 -2.258 8.633 1.00 . A A . 87 ILE HD11 1 1 7 13804 1 1 87 ILE HD12 H -14.931 -3.038 9.700 1.00 . A A . 87 ILE HD12 1 1 7 13805 1 1 87 ILE HD13 H -16.577 -3.660 9.586 1.00 . A A . 87 ILE HD13 1 1 7 13806 1 1 87 ILE HG12 H -16.970 -1.050 10.281 1.00 . A A . 87 ILE HG12 1 1 7 13807 1 1 87 ILE HG13 H -15.498 -1.452 11.158 1.00 . A A . 87 ILE HG13 1 1 7 13808 1 1 87 ILE HG21 H -18.655 -0.998 12.034 1.00 . A A . 87 ILE HG21 1 1 7 13809 1 1 87 ILE HG22 H -19.063 -2.160 10.771 1.00 . A A . 87 ILE HG22 1 1 7 13810 1 1 87 ILE HG23 H -19.243 -2.604 12.467 1.00 . A A . 87 ILE HG23 1 1 7 13811 1 1 87 ILE N N -16.528 -0.964 13.537 1.00 . A A . 87 ILE N 1 1 7 13812 1 1 87 ILE O O -14.197 -2.301 13.285 1.00 . A A . 87 ILE O 1 1 7 13813 1 1 88 LYS C C -14.027 -6.150 11.991 1.00 . A A . 88 LYS C 1 1 7 13814 1 1 88 LYS CA C -13.929 -5.050 13.033 1.00 . A A . 88 LYS CA 1 1 7 13815 1 1 88 LYS CB C -13.611 -5.649 14.402 1.00 . A A . 88 LYS CB 1 1 7 13816 1 1 88 LYS CD C -11.925 -5.956 16.240 1.00 . A A . 88 LYS CD 1 1 7 13817 1 1 88 LYS CE C -11.242 -5.062 17.259 1.00 . A A . 88 LYS CE 1 1 7 13818 1 1 88 LYS CG C -12.282 -5.187 14.977 1.00 . A A . 88 LYS CG 1 1 7 13819 1 1 88 LYS H H -16.021 -4.804 13.029 1.00 . A A . 88 LYS H 1 1 7 13820 1 1 88 LYS HA H -13.143 -4.364 12.751 1.00 . A A . 88 LYS HA 1 1 7 13821 1 1 88 LYS HB2 H -14.394 -5.374 15.094 1.00 . A A . 88 LYS HB2 1 1 7 13822 1 1 88 LYS HB3 H -13.584 -6.726 14.313 1.00 . A A . 88 LYS HB3 1 1 7 13823 1 1 88 LYS HD2 H -12.828 -6.357 16.675 1.00 . A A . 88 LYS HD2 1 1 7 13824 1 1 88 LYS HD3 H -11.258 -6.764 15.980 1.00 . A A . 88 LYS HD3 1 1 7 13825 1 1 88 LYS HE2 H -10.564 -5.660 17.848 1.00 . A A . 88 LYS HE2 1 1 7 13826 1 1 88 LYS HE3 H -10.685 -4.299 16.732 1.00 . A A . 88 LYS HE3 1 1 7 13827 1 1 88 LYS HG2 H -11.509 -5.341 14.242 1.00 . A A . 88 LYS HG2 1 1 7 13828 1 1 88 LYS HG3 H -12.352 -4.136 15.216 1.00 . A A . 88 LYS HG3 1 1 7 13829 1 1 88 LYS HZ1 H -12.578 -5.092 18.864 1.00 . A A . 88 LYS HZ1 1 1 7 13830 1 1 88 LYS HZ2 H -13.026 -4.033 17.619 1.00 . A A . 88 LYS HZ2 1 1 7 13831 1 1 88 LYS HZ3 H -11.766 -3.614 18.675 1.00 . A A . 88 LYS HZ3 1 1 7 13832 1 1 88 LYS N N -15.175 -4.312 13.078 1.00 . A A . 88 LYS N 1 1 7 13833 1 1 88 LYS NZ N -12.220 -4.406 18.166 1.00 . A A . 88 LYS NZ 1 1 7 13834 1 1 88 LYS O O -14.536 -7.233 12.272 1.00 . A A . 88 LYS O 1 1 7 13835 1 1 89 LEU C C -12.926 -8.127 10.121 1.00 . A A . 89 LEU C 1 1 7 13836 1 1 89 LEU CA C -13.558 -6.806 9.676 1.00 . A A . 89 LEU CA 1 1 7 13837 1 1 89 LEU CB C -12.771 -6.245 8.485 1.00 . A A . 89 LEU CB 1 1 7 13838 1 1 89 LEU CD1 C -11.545 -4.095 8.066 1.00 . A A . 89 LEU CD1 1 1 7 13839 1 1 89 LEU CD2 C -13.779 -4.490 7.017 1.00 . A A . 89 LEU CD2 1 1 7 13840 1 1 89 LEU CG C -12.912 -4.740 8.238 1.00 . A A . 89 LEU CG 1 1 7 13841 1 1 89 LEU H H -13.280 -4.923 10.614 1.00 . A A . 89 LEU H 1 1 7 13842 1 1 89 LEU HA H -14.578 -6.989 9.370 1.00 . A A . 89 LEU HA 1 1 7 13843 1 1 89 LEU HB2 H -11.726 -6.463 8.642 1.00 . A A . 89 LEU HB2 1 1 7 13844 1 1 89 LEU HB3 H -13.095 -6.760 7.594 1.00 . A A . 89 LEU HB3 1 1 7 13845 1 1 89 LEU HD11 H -10.841 -4.831 7.708 1.00 . A A . 89 LEU HD11 1 1 7 13846 1 1 89 LEU HD12 H -11.613 -3.288 7.353 1.00 . A A . 89 LEU HD12 1 1 7 13847 1 1 89 LEU HD13 H -11.207 -3.707 9.016 1.00 . A A . 89 LEU HD13 1 1 7 13848 1 1 89 LEU HD21 H -13.815 -5.386 6.414 1.00 . A A . 89 LEU HD21 1 1 7 13849 1 1 89 LEU HD22 H -14.779 -4.231 7.331 1.00 . A A . 89 LEU HD22 1 1 7 13850 1 1 89 LEU HD23 H -13.362 -3.682 6.435 1.00 . A A . 89 LEU HD23 1 1 7 13851 1 1 89 LEU HG H -13.391 -4.278 9.087 1.00 . A A . 89 LEU HG 1 1 7 13852 1 1 89 LEU N N -13.583 -5.838 10.777 1.00 . A A . 89 LEU N 1 1 7 13853 1 1 89 LEU O O -13.625 -9.104 10.401 1.00 . A A . 89 LEU O 1 1 7 13854 1 1 90 SER C C -10.112 -8.913 11.916 1.00 . A A . 90 SER C 1 1 7 13855 1 1 90 SER CA C -10.871 -9.298 10.654 1.00 . A A . 90 SER CA 1 1 7 13856 1 1 90 SER CB C -9.907 -9.773 9.566 1.00 . A A . 90 SER CB 1 1 7 13857 1 1 90 SER H H -11.110 -7.360 9.872 1.00 . A A . 90 SER H 1 1 7 13858 1 1 90 SER HA H -11.574 -10.083 10.885 1.00 . A A . 90 SER HA 1 1 7 13859 1 1 90 SER HB2 H -8.944 -9.992 10.005 1.00 . A A . 90 SER HB2 1 1 7 13860 1 1 90 SER HB3 H -10.302 -10.661 9.095 1.00 . A A . 90 SER HB3 1 1 7 13861 1 1 90 SER HG H -10.293 -8.980 7.804 1.00 . A A . 90 SER HG 1 1 7 13862 1 1 90 SER N N -11.608 -8.144 10.174 1.00 . A A . 90 SER N 1 1 7 13863 1 1 90 SER O O -10.444 -9.345 13.022 1.00 . A A . 90 SER O 1 1 7 13864 1 1 90 SER OG O -9.741 -8.765 8.576 1.00 . A A . 90 SER OG 1 1 7 13865 1 1 91 GLY C C -7.639 -6.272 12.464 1.00 . A A . 91 GLY C 1 1 7 13866 1 1 91 GLY CA C -8.352 -7.547 12.846 1.00 . A A . 91 GLY CA 1 1 7 13867 1 1 91 GLY H H -8.881 -7.794 10.823 1.00 . A A . 91 GLY H 1 1 7 13868 1 1 91 GLY HA2 H -9.022 -7.348 13.672 1.00 . A A . 91 GLY HA2 1 1 7 13869 1 1 91 GLY HA3 H -7.622 -8.282 13.150 1.00 . A A . 91 GLY HA3 1 1 7 13870 1 1 91 GLY N N -9.112 -8.067 11.735 1.00 . A A . 91 GLY N 1 1 7 13871 1 1 91 GLY O O -8.266 -5.223 12.320 1.00 . A A . 91 GLY O 1 1 7 13872 1 1 92 SER C C -5.379 -5.311 10.299 1.00 . A A . 92 SER C 1 1 7 13873 1 1 92 SER CA C -5.546 -5.241 11.812 1.00 . A A . 92 SER CA 1 1 7 13874 1 1 92 SER CB C -4.179 -5.240 12.497 1.00 . A A . 92 SER CB 1 1 7 13875 1 1 92 SER H H -5.890 -7.230 12.434 1.00 . A A . 92 SER H 1 1 7 13876 1 1 92 SER HA H -6.073 -4.335 12.068 1.00 . A A . 92 SER HA 1 1 7 13877 1 1 92 SER HB2 H -3.481 -5.807 11.898 1.00 . A A . 92 SER HB2 1 1 7 13878 1 1 92 SER HB3 H -3.827 -4.224 12.591 1.00 . A A . 92 SER HB3 1 1 7 13879 1 1 92 SER HG H -3.855 -6.710 13.762 1.00 . A A . 92 SER HG 1 1 7 13880 1 1 92 SER N N -6.337 -6.368 12.272 1.00 . A A . 92 SER N 1 1 7 13881 1 1 92 SER O O -5.294 -4.284 9.622 1.00 . A A . 92 SER O 1 1 7 13882 1 1 92 SER OG O -4.254 -5.824 13.789 1.00 . A A . 92 SER OG 1 1 7 13883 1 1 93 ASN C C -6.087 -7.905 7.887 1.00 . A A . 93 ASN C 1 1 7 13884 1 1 93 ASN CA C -5.200 -6.761 8.350 1.00 . A A . 93 ASN CA 1 1 7 13885 1 1 93 ASN CB C -3.744 -7.078 7.985 1.00 . A A . 93 ASN CB 1 1 7 13886 1 1 93 ASN CG C -3.208 -8.339 8.650 1.00 . A A . 93 ASN CG 1 1 7 13887 1 1 93 ASN H H -5.436 -7.310 10.376 1.00 . A A . 93 ASN H 1 1 7 13888 1 1 93 ASN HA H -5.502 -5.858 7.837 1.00 . A A . 93 ASN HA 1 1 7 13889 1 1 93 ASN HB2 H -3.677 -7.212 6.917 1.00 . A A . 93 ASN HB2 1 1 7 13890 1 1 93 ASN HB3 H -3.124 -6.248 8.270 1.00 . A A . 93 ASN HB3 1 1 7 13891 1 1 93 ASN HD21 H -2.832 -9.146 6.876 1.00 . A A . 93 ASN HD21 1 1 7 13892 1 1 93 ASN HD22 H -2.423 -10.118 8.241 1.00 . A A . 93 ASN HD22 1 1 7 13893 1 1 93 ASN N N -5.351 -6.535 9.778 1.00 . A A . 93 ASN N 1 1 7 13894 1 1 93 ASN ND2 N -2.781 -9.298 7.841 1.00 . A A . 93 ASN ND2 1 1 7 13895 1 1 93 ASN O O -6.192 -8.932 8.559 1.00 . A A . 93 ASN O 1 1 7 13896 1 1 93 ASN OD1 O -3.170 -8.453 9.877 1.00 . A A . 93 ASN OD1 1 1 7 13897 1 1 94 PRO C C -6.716 -9.785 5.356 1.00 . A A . 94 PRO C 1 1 7 13898 1 1 94 PRO CA C -7.562 -8.786 6.145 1.00 . A A . 94 PRO CA 1 1 7 13899 1 1 94 PRO CB C -8.498 -8.019 5.215 1.00 . A A . 94 PRO CB 1 1 7 13900 1 1 94 PRO CD C -6.781 -6.490 5.943 1.00 . A A . 94 PRO CD 1 1 7 13901 1 1 94 PRO CG C -7.738 -6.797 4.818 1.00 . A A . 94 PRO CG 1 1 7 13902 1 1 94 PRO HA H -8.139 -9.311 6.891 1.00 . A A . 94 PRO HA 1 1 7 13903 1 1 94 PRO HB2 H -8.736 -8.631 4.356 1.00 . A A . 94 PRO HB2 1 1 7 13904 1 1 94 PRO HB3 H -9.405 -7.764 5.744 1.00 . A A . 94 PRO HB3 1 1 7 13905 1 1 94 PRO HD2 H -5.800 -6.263 5.548 1.00 . A A . 94 PRO HD2 1 1 7 13906 1 1 94 PRO HD3 H -7.163 -5.673 6.554 1.00 . A A . 94 PRO HD3 1 1 7 13907 1 1 94 PRO HG2 H -7.195 -6.988 3.903 1.00 . A A . 94 PRO HG2 1 1 7 13908 1 1 94 PRO HG3 H -8.416 -5.960 4.654 1.00 . A A . 94 PRO HG3 1 1 7 13909 1 1 94 PRO N N -6.750 -7.734 6.737 1.00 . A A . 94 PRO N 1 1 7 13910 1 1 94 PRO O O -6.826 -10.995 5.549 1.00 . A A . 94 PRO O 1 1 7 13911 1 1 95 TYR C C -3.596 -9.679 3.643 1.00 . A A . 95 TYR C 1 1 7 13912 1 1 95 TYR CA C -5.060 -10.107 3.595 1.00 . A A . 95 TYR CA 1 1 7 13913 1 1 95 TYR CB C -5.579 -10.025 2.148 1.00 . A A . 95 TYR CB 1 1 7 13914 1 1 95 TYR CD1 C -7.773 -11.209 2.615 1.00 . A A . 95 TYR CD1 1 1 7 13915 1 1 95 TYR CD2 C -7.821 -9.241 1.276 1.00 . A A . 95 TYR CD2 1 1 7 13916 1 1 95 TYR CE1 C -9.143 -11.328 2.492 1.00 . A A . 95 TYR CE1 1 1 7 13917 1 1 95 TYR CE2 C -9.186 -9.358 1.148 1.00 . A A . 95 TYR CE2 1 1 7 13918 1 1 95 TYR CG C -7.084 -10.162 2.011 1.00 . A A . 95 TYR CG 1 1 7 13919 1 1 95 TYR CZ C -9.845 -10.403 1.757 1.00 . A A . 95 TYR CZ 1 1 7 13920 1 1 95 TYR H H -5.750 -8.295 4.440 1.00 . A A . 95 TYR H 1 1 7 13921 1 1 95 TYR HA H -5.138 -11.126 3.942 1.00 . A A . 95 TYR HA 1 1 7 13922 1 1 95 TYR HB2 H -5.297 -9.071 1.726 1.00 . A A . 95 TYR HB2 1 1 7 13923 1 1 95 TYR HB3 H -5.122 -10.814 1.567 1.00 . A A . 95 TYR HB3 1 1 7 13924 1 1 95 TYR HD1 H -7.219 -11.937 3.189 1.00 . A A . 95 TYR HD1 1 1 7 13925 1 1 95 TYR HD2 H -7.312 -8.424 0.785 1.00 . A A . 95 TYR HD2 1 1 7 13926 1 1 95 TYR HE1 H -9.657 -12.149 2.969 1.00 . A A . 95 TYR HE1 1 1 7 13927 1 1 95 TYR HE2 H -9.734 -8.632 0.558 1.00 . A A . 95 TYR HE2 1 1 7 13928 1 1 95 TYR HH H -11.638 -10.093 2.399 1.00 . A A . 95 TYR HH 1 1 7 13929 1 1 95 TYR N N -5.859 -9.267 4.479 1.00 . A A . 95 TYR N 1 1 7 13930 1 1 95 TYR O O -2.694 -10.512 3.704 1.00 . A A . 95 TYR O 1 1 7 13931 1 1 95 TYR OH O -11.207 -10.519 1.634 1.00 . A A . 95 TYR OH 1 1 7 13932 1 1 96 THR C C -1.802 -7.048 4.945 1.00 . A A . 96 THR C 1 1 7 13933 1 1 96 THR CA C -2.022 -7.838 3.661 1.00 . A A . 96 THR CA 1 1 7 13934 1 1 96 THR CB C -1.736 -6.972 2.412 1.00 . A A . 96 THR CB 1 1 7 13935 1 1 96 THR CG2 C -2.400 -5.606 2.499 1.00 . A A . 96 THR CG2 1 1 7 13936 1 1 96 THR H H -4.122 -7.752 3.632 1.00 . A A . 96 THR H 1 1 7 13937 1 1 96 THR HA H -1.336 -8.674 3.652 1.00 . A A . 96 THR HA 1 1 7 13938 1 1 96 THR HB H -2.134 -7.489 1.548 1.00 . A A . 96 THR HB 1 1 7 13939 1 1 96 THR HG1 H -0.012 -7.468 1.586 1.00 . A A . 96 THR HG1 1 1 7 13940 1 1 96 THR HG21 H -2.926 -5.401 1.577 1.00 . A A . 96 THR HG21 1 1 7 13941 1 1 96 THR HG22 H -1.645 -4.849 2.657 1.00 . A A . 96 THR HG22 1 1 7 13942 1 1 96 THR HG23 H -3.098 -5.598 3.322 1.00 . A A . 96 THR HG23 1 1 7 13943 1 1 96 THR N N -3.368 -8.372 3.634 1.00 . A A . 96 THR N 1 1 7 13944 1 1 96 THR O O -2.658 -6.270 5.363 1.00 . A A . 96 THR O 1 1 7 13945 1 1 96 THR OG1 O -0.323 -6.819 2.234 1.00 . A A . 96 THR OG1 1 1 7 13946 1 1 97 THR C C 0.053 -5.249 6.798 1.00 . A A . 97 THR C 1 1 7 13947 1 1 97 THR CA C -0.371 -6.715 6.886 1.00 . A A . 97 THR CA 1 1 7 13948 1 1 97 THR CB C 0.738 -7.535 7.568 1.00 . A A . 97 THR CB 1 1 7 13949 1 1 97 THR CG2 C 0.987 -7.042 8.981 1.00 . A A . 97 THR CG2 1 1 7 13950 1 1 97 THR H H -0.009 -7.885 5.167 1.00 . A A . 97 THR H 1 1 7 13951 1 1 97 THR HA H -1.261 -6.786 7.494 1.00 . A A . 97 THR HA 1 1 7 13952 1 1 97 THR HB H 1.650 -7.423 6.996 1.00 . A A . 97 THR HB 1 1 7 13953 1 1 97 THR HG1 H 1.021 -9.429 8.088 1.00 . A A . 97 THR HG1 1 1 7 13954 1 1 97 THR HG21 H 1.089 -5.968 8.963 1.00 . A A . 97 THR HG21 1 1 7 13955 1 1 97 THR HG22 H 1.893 -7.487 9.365 1.00 . A A . 97 THR HG22 1 1 7 13956 1 1 97 THR HG23 H 0.155 -7.317 9.608 1.00 . A A . 97 THR HG23 1 1 7 13957 1 1 97 THR N N -0.668 -7.288 5.582 1.00 . A A . 97 THR N 1 1 7 13958 1 1 97 THR O O -0.110 -4.486 7.754 1.00 . A A . 97 THR O 1 1 7 13959 1 1 97 THR OG1 O 0.364 -8.918 7.584 1.00 . A A . 97 THR OG1 1 1 7 13960 1 1 98 VAL C C 0.085 -2.440 5.747 1.00 . A A . 98 VAL C 1 1 7 13961 1 1 98 VAL CA C 1.120 -3.527 5.433 1.00 . A A . 98 VAL CA 1 1 7 13962 1 1 98 VAL CB C 1.619 -3.351 3.983 1.00 . A A . 98 VAL CB 1 1 7 13963 1 1 98 VAL CG1 C 2.887 -4.152 3.757 1.00 . A A . 98 VAL CG1 1 1 7 13964 1 1 98 VAL CG2 C 0.558 -3.769 2.982 1.00 . A A . 98 VAL CG2 1 1 7 13965 1 1 98 VAL H H 0.647 -5.523 4.929 1.00 . A A . 98 VAL H 1 1 7 13966 1 1 98 VAL HA H 1.966 -3.394 6.093 1.00 . A A . 98 VAL HA 1 1 7 13967 1 1 98 VAL HB H 1.846 -2.308 3.823 1.00 . A A . 98 VAL HB 1 1 7 13968 1 1 98 VAL HG11 H 2.650 -5.206 3.764 1.00 . A A . 98 VAL HG11 1 1 7 13969 1 1 98 VAL HG12 H 3.311 -3.885 2.800 1.00 . A A . 98 VAL HG12 1 1 7 13970 1 1 98 VAL HG13 H 3.595 -3.935 4.540 1.00 . A A . 98 VAL HG13 1 1 7 13971 1 1 98 VAL HG21 H 0.591 -3.112 2.126 1.00 . A A . 98 VAL HG21 1 1 7 13972 1 1 98 VAL HG22 H 0.740 -4.786 2.665 1.00 . A A . 98 VAL HG22 1 1 7 13973 1 1 98 VAL HG23 H -0.416 -3.709 3.445 1.00 . A A . 98 VAL HG23 1 1 7 13974 1 1 98 VAL N N 0.595 -4.873 5.652 1.00 . A A . 98 VAL N 1 1 7 13975 1 1 98 VAL O O -0.936 -2.312 5.071 1.00 . A A . 98 VAL O 1 1 7 13976 1 1 99 THR C C 0.040 0.733 6.527 1.00 . A A . 99 THR C 1 1 7 13977 1 1 99 THR CA C -0.507 -0.554 7.139 1.00 . A A . 99 THR CA 1 1 7 13978 1 1 99 THR CB C -0.622 -0.391 8.667 1.00 . A A . 99 THR CB 1 1 7 13979 1 1 99 THR CG2 C -1.531 -1.455 9.260 1.00 . A A . 99 THR CG2 1 1 7 13980 1 1 99 THR H H 1.136 -1.868 7.346 1.00 . A A . 99 THR H 1 1 7 13981 1 1 99 THR HA H -1.494 -0.743 6.738 1.00 . A A . 99 THR HA 1 1 7 13982 1 1 99 THR HB H -1.046 0.580 8.878 1.00 . A A . 99 THR HB 1 1 7 13983 1 1 99 THR HG1 H 0.917 -1.407 9.378 1.00 . A A . 99 THR HG1 1 1 7 13984 1 1 99 THR HG21 H -1.371 -1.512 10.326 1.00 . A A . 99 THR HG21 1 1 7 13985 1 1 99 THR HG22 H -1.306 -2.411 8.810 1.00 . A A . 99 THR HG22 1 1 7 13986 1 1 99 THR HG23 H -2.561 -1.199 9.063 1.00 . A A . 99 THR HG23 1 1 7 13987 1 1 99 THR N N 0.350 -1.673 6.790 1.00 . A A . 99 THR N 1 1 7 13988 1 1 99 THR O O 1.221 0.801 6.172 1.00 . A A . 99 THR O 1 1 7 13989 1 1 99 THR OG1 O 0.674 -0.475 9.268 1.00 . A A . 99 THR OG1 1 1 7 13990 1 1 100 PRO C C 0.809 3.653 6.560 1.00 . A A . 100 PRO C 1 1 7 13991 1 1 100 PRO CA C -0.401 3.064 5.839 1.00 . A A . 100 PRO CA 1 1 7 13992 1 1 100 PRO CB C -1.630 3.958 6.054 1.00 . A A . 100 PRO CB 1 1 7 13993 1 1 100 PRO CD C -2.224 1.761 6.775 1.00 . A A . 100 PRO CD 1 1 7 13994 1 1 100 PRO CG C -2.504 3.214 7.008 1.00 . A A . 100 PRO CG 1 1 7 13995 1 1 100 PRO HA H -0.188 2.988 4.784 1.00 . A A . 100 PRO HA 1 1 7 13996 1 1 100 PRO HB2 H -1.317 4.907 6.465 1.00 . A A . 100 PRO HB2 1 1 7 13997 1 1 100 PRO HB3 H -2.129 4.118 5.109 1.00 . A A . 100 PRO HB3 1 1 7 13998 1 1 100 PRO HD2 H -2.385 1.191 7.681 1.00 . A A . 100 PRO HD2 1 1 7 13999 1 1 100 PRO HD3 H -2.829 1.379 5.952 1.00 . A A . 100 PRO HD3 1 1 7 14000 1 1 100 PRO HG2 H -2.252 3.485 8.023 1.00 . A A . 100 PRO HG2 1 1 7 14001 1 1 100 PRO HG3 H -3.555 3.440 6.831 1.00 . A A . 100 PRO HG3 1 1 7 14002 1 1 100 PRO N N -0.805 1.769 6.396 1.00 . A A . 100 PRO N 1 1 7 14003 1 1 100 PRO O O 1.682 4.262 5.943 1.00 . A A . 100 PRO O 1 1 7 14004 1 1 101 GLN C C 3.212 3.163 8.484 1.00 . A A . 101 GLN C 1 1 7 14005 1 1 101 GLN CA C 1.948 3.977 8.680 1.00 . A A . 101 GLN CA 1 1 7 14006 1 1 101 GLN CB C 1.549 3.992 10.157 1.00 . A A . 101 GLN CB 1 1 7 14007 1 1 101 GLN CD C -0.847 4.817 10.145 1.00 . A A . 101 GLN CD 1 1 7 14008 1 1 101 GLN CG C 0.595 5.118 10.521 1.00 . A A . 101 GLN CG 1 1 7 14009 1 1 101 GLN H H 0.160 2.916 8.295 1.00 . A A . 101 GLN H 1 1 7 14010 1 1 101 GLN HA H 2.143 4.990 8.356 1.00 . A A . 101 GLN HA 1 1 7 14011 1 1 101 GLN HB2 H 1.070 3.052 10.399 1.00 . A A . 101 GLN HB2 1 1 7 14012 1 1 101 GLN HB3 H 2.441 4.096 10.758 1.00 . A A . 101 GLN HB3 1 1 7 14013 1 1 101 GLN HE21 H -0.979 6.562 9.186 1.00 . A A . 101 GLN HE21 1 1 7 14014 1 1 101 GLN HE22 H -2.415 5.579 9.187 1.00 . A A . 101 GLN HE22 1 1 7 14015 1 1 101 GLN HG2 H 0.644 5.283 11.586 1.00 . A A . 101 GLN HG2 1 1 7 14016 1 1 101 GLN HG3 H 0.905 6.016 10.005 1.00 . A A . 101 GLN HG3 1 1 7 14017 1 1 101 GLN N N 0.863 3.446 7.867 1.00 . A A . 101 GLN N 1 1 7 14018 1 1 101 GLN NE2 N -1.478 5.742 9.434 1.00 . A A . 101 GLN NE2 1 1 7 14019 1 1 101 GLN O O 4.299 3.721 8.372 1.00 . A A . 101 GLN O 1 1 7 14020 1 1 101 GLN OE1 O -1.384 3.762 10.480 1.00 . A A . 101 GLN OE1 1 1 7 14021 1 1 102 ILE C C 4.881 1.273 6.874 1.00 . A A . 102 ILE C 1 1 7 14022 1 1 102 ILE CA C 4.213 0.970 8.213 1.00 . A A . 102 ILE CA 1 1 7 14023 1 1 102 ILE CB C 3.802 -0.524 8.297 1.00 . A A . 102 ILE CB 1 1 7 14024 1 1 102 ILE CD1 C 3.363 -0.562 10.794 1.00 . A A . 102 ILE CD1 1 1 7 14025 1 1 102 ILE CG1 C 4.204 -1.090 9.658 1.00 . A A . 102 ILE CG1 1 1 7 14026 1 1 102 ILE CG2 C 4.421 -1.358 7.181 1.00 . A A . 102 ILE CG2 1 1 7 14027 1 1 102 ILE H H 2.173 1.454 8.504 1.00 . A A . 102 ILE H 1 1 7 14028 1 1 102 ILE HA H 4.921 1.171 9.004 1.00 . A A . 102 ILE HA 1 1 7 14029 1 1 102 ILE HB H 2.728 -0.580 8.202 1.00 . A A . 102 ILE HB 1 1 7 14030 1 1 102 ILE HD11 H 2.316 -0.636 10.529 1.00 . A A . 102 ILE HD11 1 1 7 14031 1 1 102 ILE HD12 H 3.549 -1.145 11.684 1.00 . A A . 102 ILE HD12 1 1 7 14032 1 1 102 ILE HD13 H 3.615 0.470 10.978 1.00 . A A . 102 ILE HD13 1 1 7 14033 1 1 102 ILE HG12 H 4.105 -2.166 9.639 1.00 . A A . 102 ILE HG12 1 1 7 14034 1 1 102 ILE HG13 H 5.233 -0.831 9.857 1.00 . A A . 102 ILE HG13 1 1 7 14035 1 1 102 ILE HG21 H 5.487 -1.185 7.152 1.00 . A A . 102 ILE HG21 1 1 7 14036 1 1 102 ILE HG22 H 4.232 -2.404 7.369 1.00 . A A . 102 ILE HG22 1 1 7 14037 1 1 102 ILE HG23 H 3.984 -1.075 6.235 1.00 . A A . 102 ILE HG23 1 1 7 14038 1 1 102 ILE N N 3.069 1.847 8.416 1.00 . A A . 102 ILE N 1 1 7 14039 1 1 102 ILE O O 6.106 1.322 6.779 1.00 . A A . 102 ILE O 1 1 7 14040 1 1 103 ILE C C 5.122 3.214 4.413 1.00 . A A . 103 ILE C 1 1 7 14041 1 1 103 ILE CA C 4.575 1.787 4.524 1.00 . A A . 103 ILE CA 1 1 7 14042 1 1 103 ILE CB C 3.494 1.515 3.445 1.00 . A A . 103 ILE CB 1 1 7 14043 1 1 103 ILE CD1 C 3.456 -0.264 1.629 1.00 . A A . 103 ILE CD1 1 1 7 14044 1 1 103 ILE CG1 C 4.141 0.969 2.174 1.00 . A A . 103 ILE CG1 1 1 7 14045 1 1 103 ILE CG2 C 2.674 2.761 3.129 1.00 . A A . 103 ILE CG2 1 1 7 14046 1 1 103 ILE H H 3.093 1.502 6.006 1.00 . A A . 103 ILE H 1 1 7 14047 1 1 103 ILE HA H 5.392 1.099 4.351 1.00 . A A . 103 ILE HA 1 1 7 14048 1 1 103 ILE HB H 2.816 0.769 3.835 1.00 . A A . 103 ILE HB 1 1 7 14049 1 1 103 ILE HD11 H 4.112 -0.759 0.926 1.00 . A A . 103 ILE HD11 1 1 7 14050 1 1 103 ILE HD12 H 3.224 -0.936 2.440 1.00 . A A . 103 ILE HD12 1 1 7 14051 1 1 103 ILE HD13 H 2.544 0.024 1.128 1.00 . A A . 103 ILE HD13 1 1 7 14052 1 1 103 ILE HG12 H 4.115 1.732 1.413 1.00 . A A . 103 ILE HG12 1 1 7 14053 1 1 103 ILE HG13 H 5.169 0.714 2.387 1.00 . A A . 103 ILE HG13 1 1 7 14054 1 1 103 ILE HG21 H 1.682 2.650 3.538 1.00 . A A . 103 ILE HG21 1 1 7 14055 1 1 103 ILE HG22 H 3.152 3.623 3.570 1.00 . A A . 103 ILE HG22 1 1 7 14056 1 1 103 ILE HG23 H 2.614 2.890 2.059 1.00 . A A . 103 ILE HG23 1 1 7 14057 1 1 103 ILE N N 4.065 1.517 5.857 1.00 . A A . 103 ILE N 1 1 7 14058 1 1 103 ILE O O 6.080 3.462 3.682 1.00 . A A . 103 ILE O 1 1 7 14059 1 1 104 ASN C C 6.263 5.726 5.900 1.00 . A A . 104 ASN C 1 1 7 14060 1 1 104 ASN CA C 4.974 5.535 5.113 1.00 . A A . 104 ASN CA 1 1 7 14061 1 1 104 ASN CB C 3.892 6.468 5.654 1.00 . A A . 104 ASN CB 1 1 7 14062 1 1 104 ASN CG C 3.596 7.616 4.703 1.00 . A A . 104 ASN CG 1 1 7 14063 1 1 104 ASN H H 3.782 3.895 5.734 1.00 . A A . 104 ASN H 1 1 7 14064 1 1 104 ASN HA H 5.163 5.786 4.079 1.00 . A A . 104 ASN HA 1 1 7 14065 1 1 104 ASN HB2 H 2.983 5.905 5.808 1.00 . A A . 104 ASN HB2 1 1 7 14066 1 1 104 ASN HB3 H 4.222 6.879 6.598 1.00 . A A . 104 ASN HB3 1 1 7 14067 1 1 104 ASN HD21 H 2.076 8.206 5.835 1.00 . A A . 104 ASN HD21 1 1 7 14068 1 1 104 ASN HD22 H 2.363 9.146 4.412 1.00 . A A . 104 ASN HD22 1 1 7 14069 1 1 104 ASN N N 4.534 4.145 5.157 1.00 . A A . 104 ASN N 1 1 7 14070 1 1 104 ASN ND2 N 2.577 8.401 5.014 1.00 . A A . 104 ASN ND2 1 1 7 14071 1 1 104 ASN O O 7.226 6.301 5.391 1.00 . A A . 104 ASN O 1 1 7 14072 1 1 104 ASN OD1 O 4.284 7.793 3.696 1.00 . A A . 104 ASN OD1 1 1 7 14073 1 1 105 SER C C 8.674 4.641 7.345 1.00 . A A . 105 SER C 1 1 7 14074 1 1 105 SER CA C 7.475 5.348 7.979 1.00 . A A . 105 SER CA 1 1 7 14075 1 1 105 SER CB C 7.209 4.779 9.375 1.00 . A A . 105 SER CB 1 1 7 14076 1 1 105 SER H H 5.471 4.808 7.500 1.00 . A A . 105 SER H 1 1 7 14077 1 1 105 SER HA H 7.708 6.398 8.074 1.00 . A A . 105 SER HA 1 1 7 14078 1 1 105 SER HB2 H 7.292 3.703 9.346 1.00 . A A . 105 SER HB2 1 1 7 14079 1 1 105 SER HB3 H 7.935 5.177 10.067 1.00 . A A . 105 SER HB3 1 1 7 14080 1 1 105 SER HG H 5.273 4.488 9.478 1.00 . A A . 105 SER HG 1 1 7 14081 1 1 105 SER N N 6.283 5.237 7.137 1.00 . A A . 105 SER N 1 1 7 14082 1 1 105 SER O O 9.797 5.148 7.392 1.00 . A A . 105 SER O 1 1 7 14083 1 1 105 SER OG O 5.911 5.125 9.829 1.00 . A A . 105 SER OG 1 1 7 14084 1 1 106 LYS C C 10.012 3.532 4.881 1.00 . A A . 106 LYS C 1 1 7 14085 1 1 106 LYS CA C 9.488 2.738 6.068 1.00 . A A . 106 LYS CA 1 1 7 14086 1 1 106 LYS CB C 8.983 1.372 5.603 1.00 . A A . 106 LYS CB 1 1 7 14087 1 1 106 LYS CD C 10.787 -0.329 5.998 1.00 . A A . 106 LYS CD 1 1 7 14088 1 1 106 LYS CE C 11.424 -1.229 7.042 1.00 . A A . 106 LYS CE 1 1 7 14089 1 1 106 LYS CG C 9.454 0.220 6.476 1.00 . A A . 106 LYS CG 1 1 7 14090 1 1 106 LYS H H 7.523 3.109 6.760 1.00 . A A . 106 LYS H 1 1 7 14091 1 1 106 LYS HA H 10.295 2.595 6.773 1.00 . A A . 106 LYS HA 1 1 7 14092 1 1 106 LYS HB2 H 7.902 1.379 5.606 1.00 . A A . 106 LYS HB2 1 1 7 14093 1 1 106 LYS HB3 H 9.330 1.195 4.595 1.00 . A A . 106 LYS HB3 1 1 7 14094 1 1 106 LYS HD2 H 10.629 -0.899 5.095 1.00 . A A . 106 LYS HD2 1 1 7 14095 1 1 106 LYS HD3 H 11.453 0.498 5.792 1.00 . A A . 106 LYS HD3 1 1 7 14096 1 1 106 LYS HE2 H 12.069 -0.631 7.671 1.00 . A A . 106 LYS HE2 1 1 7 14097 1 1 106 LYS HE3 H 10.642 -1.668 7.646 1.00 . A A . 106 LYS HE3 1 1 7 14098 1 1 106 LYS HG2 H 9.564 0.572 7.491 1.00 . A A . 106 LYS HG2 1 1 7 14099 1 1 106 LYS HG3 H 8.718 -0.569 6.445 1.00 . A A . 106 LYS HG3 1 1 7 14100 1 1 106 LYS HZ1 H 11.624 -2.918 5.825 1.00 . A A . 106 LYS HZ1 1 1 7 14101 1 1 106 LYS HZ2 H 12.663 -2.908 7.166 1.00 . A A . 106 LYS HZ2 1 1 7 14102 1 1 106 LYS HZ3 H 12.986 -1.913 5.836 1.00 . A A . 106 LYS HZ3 1 1 7 14103 1 1 106 LYS N N 8.430 3.478 6.745 1.00 . A A . 106 LYS N 1 1 7 14104 1 1 106 LYS NZ N 12.229 -2.316 6.425 1.00 . A A . 106 LYS NZ 1 1 7 14105 1 1 106 LYS O O 11.219 3.600 4.649 1.00 . A A . 106 LYS O 1 1 7 14106 1 1 107 TRP C C 10.334 6.152 3.486 1.00 . A A . 107 TRP C 1 1 7 14107 1 1 107 TRP CA C 9.449 4.999 3.018 1.00 . A A . 107 TRP CA 1 1 7 14108 1 1 107 TRP CB C 8.181 5.535 2.343 1.00 . A A . 107 TRP CB 1 1 7 14109 1 1 107 TRP CD1 C 8.541 7.858 1.329 1.00 . A A . 107 TRP CD1 1 1 7 14110 1 1 107 TRP CD2 C 8.671 6.176 -0.135 1.00 . A A . 107 TRP CD2 1 1 7 14111 1 1 107 TRP CE2 C 8.885 7.383 -0.819 1.00 . A A . 107 TRP CE2 1 1 7 14112 1 1 107 TRP CE3 C 8.707 4.982 -0.847 1.00 . A A . 107 TRP CE3 1 1 7 14113 1 1 107 TRP CG C 8.454 6.500 1.236 1.00 . A A . 107 TRP CG 1 1 7 14114 1 1 107 TRP CH2 C 9.161 6.243 -2.861 1.00 . A A . 107 TRP CH2 1 1 7 14115 1 1 107 TRP CZ2 C 9.130 7.428 -2.185 1.00 . A A . 107 TRP CZ2 1 1 7 14116 1 1 107 TRP CZ3 C 8.948 5.025 -2.205 1.00 . A A . 107 TRP CZ3 1 1 7 14117 1 1 107 TRP H H 8.143 4.020 4.361 1.00 . A A . 107 TRP H 1 1 7 14118 1 1 107 TRP HA H 10.001 4.400 2.310 1.00 . A A . 107 TRP HA 1 1 7 14119 1 1 107 TRP HB2 H 7.628 4.706 1.930 1.00 . A A . 107 TRP HB2 1 1 7 14120 1 1 107 TRP HB3 H 7.574 6.034 3.078 1.00 . A A . 107 TRP HB3 1 1 7 14121 1 1 107 TRP HD1 H 8.419 8.415 2.243 1.00 . A A . 107 TRP HD1 1 1 7 14122 1 1 107 TRP HE1 H 8.904 9.344 -0.095 1.00 . A A . 107 TRP HE1 1 1 7 14123 1 1 107 TRP HE3 H 8.543 4.035 -0.352 1.00 . A A . 107 TRP HE3 1 1 7 14124 1 1 107 TRP HH2 H 9.344 6.233 -3.923 1.00 . A A . 107 TRP HH2 1 1 7 14125 1 1 107 TRP HZ2 H 9.297 8.361 -2.705 1.00 . A A . 107 TRP HZ2 1 1 7 14126 1 1 107 TRP HZ3 H 8.981 4.112 -2.776 1.00 . A A . 107 TRP HZ3 1 1 7 14127 1 1 107 TRP N N 9.092 4.148 4.144 1.00 . A A . 107 TRP N 1 1 7 14128 1 1 107 TRP NE1 N 8.798 8.393 0.098 1.00 . A A . 107 TRP NE1 1 1 7 14129 1 1 107 TRP O O 11.331 6.482 2.845 1.00 . A A . 107 TRP O 1 1 7 14130 1 1 108 GLU C C 12.159 7.431 5.489 1.00 . A A . 108 GLU C 1 1 7 14131 1 1 108 GLU CA C 10.720 7.842 5.203 1.00 . A A . 108 GLU CA 1 1 7 14132 1 1 108 GLU CB C 10.053 8.271 6.500 1.00 . A A . 108 GLU CB 1 1 7 14133 1 1 108 GLU CD C 8.305 9.659 7.638 1.00 . A A . 108 GLU CD 1 1 7 14134 1 1 108 GLU CG C 9.000 9.350 6.333 1.00 . A A . 108 GLU CG 1 1 7 14135 1 1 108 GLU H H 9.167 6.424 5.085 1.00 . A A . 108 GLU H 1 1 7 14136 1 1 108 GLU HA H 10.714 8.666 4.508 1.00 . A A . 108 GLU HA 1 1 7 14137 1 1 108 GLU HB2 H 9.581 7.409 6.949 1.00 . A A . 108 GLU HB2 1 1 7 14138 1 1 108 GLU HB3 H 10.809 8.636 7.170 1.00 . A A . 108 GLU HB3 1 1 7 14139 1 1 108 GLU HG2 H 9.477 10.248 5.971 1.00 . A A . 108 GLU HG2 1 1 7 14140 1 1 108 GLU HG3 H 8.264 9.015 5.617 1.00 . A A . 108 GLU HG3 1 1 7 14141 1 1 108 GLU N N 9.972 6.740 4.620 1.00 . A A . 108 GLU N 1 1 7 14142 1 1 108 GLU O O 13.090 8.230 5.367 1.00 . A A . 108 GLU O 1 1 7 14143 1 1 108 GLU OE1 O 7.441 8.865 8.059 1.00 . A A . 108 GLU OE1 1 1 7 14144 1 1 108 GLU OE2 O 8.644 10.683 8.267 1.00 . A A . 108 GLU OE2 1 1 7 14145 1 1 109 LYS C C 14.416 5.392 4.892 1.00 . A A . 109 LYS C 1 1 7 14146 1 1 109 LYS CA C 13.647 5.646 6.180 1.00 . A A . 109 LYS CA 1 1 7 14147 1 1 109 LYS CB C 13.517 4.361 6.994 1.00 . A A . 109 LYS CB 1 1 7 14148 1 1 109 LYS CD C 12.594 4.942 9.264 1.00 . A A . 109 LYS CD 1 1 7 14149 1 1 109 LYS CE C 12.360 6.447 9.260 1.00 . A A . 109 LYS CE 1 1 7 14150 1 1 109 LYS CG C 13.833 4.565 8.461 1.00 . A A . 109 LYS CG 1 1 7 14151 1 1 109 LYS H H 11.545 5.597 5.978 1.00 . A A . 109 LYS H 1 1 7 14152 1 1 109 LYS HA H 14.180 6.381 6.766 1.00 . A A . 109 LYS HA 1 1 7 14153 1 1 109 LYS HB2 H 12.505 3.994 6.909 1.00 . A A . 109 LYS HB2 1 1 7 14154 1 1 109 LYS HB3 H 14.198 3.623 6.597 1.00 . A A . 109 LYS HB3 1 1 7 14155 1 1 109 LYS HD2 H 11.733 4.455 8.832 1.00 . A A . 109 LYS HD2 1 1 7 14156 1 1 109 LYS HD3 H 12.723 4.611 10.284 1.00 . A A . 109 LYS HD3 1 1 7 14157 1 1 109 LYS HE2 H 13.315 6.946 9.331 1.00 . A A . 109 LYS HE2 1 1 7 14158 1 1 109 LYS HE3 H 11.882 6.719 8.328 1.00 . A A . 109 LYS HE3 1 1 7 14159 1 1 109 LYS HG2 H 14.248 3.653 8.863 1.00 . A A . 109 LYS HG2 1 1 7 14160 1 1 109 LYS HG3 H 14.554 5.358 8.541 1.00 . A A . 109 LYS HG3 1 1 7 14161 1 1 109 LYS HZ1 H 10.524 7.054 10.067 1.00 . A A . 109 LYS HZ1 1 1 7 14162 1 1 109 LYS HZ2 H 11.876 7.778 10.795 1.00 . A A . 109 LYS HZ2 1 1 7 14163 1 1 109 LYS HZ3 H 11.490 6.164 11.142 1.00 . A A . 109 LYS HZ3 1 1 7 14164 1 1 109 LYS N N 12.331 6.180 5.884 1.00 . A A . 109 LYS N 1 1 7 14165 1 1 109 LYS NZ N 11.503 6.889 10.392 1.00 . A A . 109 LYS NZ 1 1 7 14166 1 1 109 LYS O O 15.614 5.650 4.806 1.00 . A A . 109 LYS O 1 1 7 14167 1 1 110 VAL C C 14.834 6.020 2.023 1.00 . A A . 110 VAL C 1 1 7 14168 1 1 110 VAL CA C 14.272 4.703 2.560 1.00 . A A . 110 VAL CA 1 1 7 14169 1 1 110 VAL CB C 13.215 4.150 1.573 1.00 . A A . 110 VAL CB 1 1 7 14170 1 1 110 VAL CG1 C 13.746 4.139 0.146 1.00 . A A . 110 VAL CG1 1 1 7 14171 1 1 110 VAL CG2 C 12.773 2.756 1.988 1.00 . A A . 110 VAL CG2 1 1 7 14172 1 1 110 VAL H H 12.778 4.632 4.064 1.00 . A A . 110 VAL H 1 1 7 14173 1 1 110 VAL HA H 15.076 3.984 2.637 1.00 . A A . 110 VAL HA 1 1 7 14174 1 1 110 VAL HB H 12.351 4.799 1.605 1.00 . A A . 110 VAL HB 1 1 7 14175 1 1 110 VAL HG11 H 13.088 4.715 -0.488 1.00 . A A . 110 VAL HG11 1 1 7 14176 1 1 110 VAL HG12 H 14.735 4.574 0.127 1.00 . A A . 110 VAL HG12 1 1 7 14177 1 1 110 VAL HG13 H 13.794 3.122 -0.212 1.00 . A A . 110 VAL HG13 1 1 7 14178 1 1 110 VAL HG21 H 11.984 2.833 2.720 1.00 . A A . 110 VAL HG21 1 1 7 14179 1 1 110 VAL HG22 H 12.412 2.221 1.123 1.00 . A A . 110 VAL HG22 1 1 7 14180 1 1 110 VAL HG23 H 13.611 2.224 2.416 1.00 . A A . 110 VAL HG23 1 1 7 14181 1 1 110 VAL N N 13.708 4.891 3.895 1.00 . A A . 110 VAL N 1 1 7 14182 1 1 110 VAL O O 15.948 6.064 1.501 1.00 . A A . 110 VAL O 1 1 7 14183 1 1 111 GLN C C 15.751 8.879 2.423 1.00 . A A . 111 GLN C 1 1 7 14184 1 1 111 GLN CA C 14.473 8.420 1.728 1.00 . A A . 111 GLN CA 1 1 7 14185 1 1 111 GLN CB C 13.365 9.441 1.986 1.00 . A A . 111 GLN CB 1 1 7 14186 1 1 111 GLN CD C 11.709 9.979 0.167 1.00 . A A . 111 GLN CD 1 1 7 14187 1 1 111 GLN CG C 12.045 9.082 1.339 1.00 . A A . 111 GLN CG 1 1 7 14188 1 1 111 GLN H H 13.188 6.988 2.622 1.00 . A A . 111 GLN H 1 1 7 14189 1 1 111 GLN HA H 14.655 8.362 0.664 1.00 . A A . 111 GLN HA 1 1 7 14190 1 1 111 GLN HB2 H 13.207 9.522 3.050 1.00 . A A . 111 GLN HB2 1 1 7 14191 1 1 111 GLN HB3 H 13.677 10.401 1.601 1.00 . A A . 111 GLN HB3 1 1 7 14192 1 1 111 GLN HE21 H 11.830 8.444 -1.079 1.00 . A A . 111 GLN HE21 1 1 7 14193 1 1 111 GLN HE22 H 11.440 9.970 -1.804 1.00 . A A . 111 GLN HE22 1 1 7 14194 1 1 111 GLN HG2 H 12.102 8.061 0.990 1.00 . A A . 111 GLN HG2 1 1 7 14195 1 1 111 GLN HG3 H 11.263 9.166 2.077 1.00 . A A . 111 GLN HG3 1 1 7 14196 1 1 111 GLN N N 14.066 7.094 2.188 1.00 . A A . 111 GLN N 1 1 7 14197 1 1 111 GLN NE2 N 11.655 9.406 -1.021 1.00 . A A . 111 GLN NE2 1 1 7 14198 1 1 111 GLN O O 16.633 9.458 1.795 1.00 . A A . 111 GLN O 1 1 7 14199 1 1 111 GLN OE1 O 11.494 11.180 0.329 1.00 . A A . 111 GLN OE1 1 1 7 14200 1 1 112 GLN C C 18.243 8.225 4.174 1.00 . A A . 112 GLN C 1 1 7 14201 1 1 112 GLN CA C 16.996 9.044 4.507 1.00 . A A . 112 GLN CA 1 1 7 14202 1 1 112 GLN CB C 16.678 8.957 6.006 1.00 . A A . 112 GLN CB 1 1 7 14203 1 1 112 GLN CD C 16.762 7.598 8.134 1.00 . A A . 112 GLN CD 1 1 7 14204 1 1 112 GLN CG C 17.017 7.617 6.643 1.00 . A A . 112 GLN CG 1 1 7 14205 1 1 112 GLN H H 15.130 8.096 4.149 1.00 . A A . 112 GLN H 1 1 7 14206 1 1 112 GLN HA H 17.190 10.076 4.255 1.00 . A A . 112 GLN HA 1 1 7 14207 1 1 112 GLN HB2 H 17.239 9.721 6.522 1.00 . A A . 112 GLN HB2 1 1 7 14208 1 1 112 GLN HB3 H 15.624 9.140 6.149 1.00 . A A . 112 GLN HB3 1 1 7 14209 1 1 112 GLN HE21 H 18.353 6.443 8.416 1.00 . A A . 112 GLN HE21 1 1 7 14210 1 1 112 GLN HE22 H 17.482 6.895 9.847 1.00 . A A . 112 GLN HE22 1 1 7 14211 1 1 112 GLN HG2 H 16.412 6.848 6.182 1.00 . A A . 112 GLN HG2 1 1 7 14212 1 1 112 GLN HG3 H 18.063 7.403 6.468 1.00 . A A . 112 GLN HG3 1 1 7 14213 1 1 112 GLN N N 15.848 8.606 3.716 1.00 . A A . 112 GLN N 1 1 7 14214 1 1 112 GLN NE2 N 17.613 6.907 8.868 1.00 . A A . 112 GLN NE2 1 1 7 14215 1 1 112 GLN O O 19.373 8.694 4.340 1.00 . A A . 112 GLN O 1 1 7 14216 1 1 112 GLN OE1 O 15.803 8.195 8.621 1.00 . A A . 112 GLN OE1 1 1 7 14217 1 1 113 LEU C C 19.760 6.550 2.016 1.00 . A A . 113 LEU C 1 1 7 14218 1 1 113 LEU CA C 19.132 6.124 3.338 1.00 . A A . 113 LEU CA 1 1 7 14219 1 1 113 LEU CB C 18.646 4.677 3.245 1.00 . A A . 113 LEU CB 1 1 7 14220 1 1 113 LEU CD1 C 17.643 2.854 4.628 1.00 . A A . 113 LEU CD1 1 1 7 14221 1 1 113 LEU CD2 C 20.120 3.177 4.603 1.00 . A A . 113 LEU CD2 1 1 7 14222 1 1 113 LEU CG C 18.768 3.869 4.534 1.00 . A A . 113 LEU CG 1 1 7 14223 1 1 113 LEU H H 17.110 6.690 3.583 1.00 . A A . 113 LEU H 1 1 7 14224 1 1 113 LEU HA H 19.879 6.195 4.116 1.00 . A A . 113 LEU HA 1 1 7 14225 1 1 113 LEU HB2 H 17.606 4.688 2.950 1.00 . A A . 113 LEU HB2 1 1 7 14226 1 1 113 LEU HB3 H 19.215 4.177 2.478 1.00 . A A . 113 LEU HB3 1 1 7 14227 1 1 113 LEU HD11 H 16.695 3.359 4.511 1.00 . A A . 113 LEU HD11 1 1 7 14228 1 1 113 LEU HD12 H 17.759 2.117 3.846 1.00 . A A . 113 LEU HD12 1 1 7 14229 1 1 113 LEU HD13 H 17.675 2.366 5.590 1.00 . A A . 113 LEU HD13 1 1 7 14230 1 1 113 LEU HD21 H 20.132 2.340 3.918 1.00 . A A . 113 LEU HD21 1 1 7 14231 1 1 113 LEU HD22 H 20.898 3.875 4.330 1.00 . A A . 113 LEU HD22 1 1 7 14232 1 1 113 LEU HD23 H 20.293 2.820 5.608 1.00 . A A . 113 LEU HD23 1 1 7 14233 1 1 113 LEU HG H 18.687 4.536 5.380 1.00 . A A . 113 LEU HG 1 1 7 14234 1 1 113 LEU N N 18.031 7.006 3.693 1.00 . A A . 113 LEU N 1 1 7 14235 1 1 113 LEU O O 20.898 6.183 1.707 1.00 . A A . 113 LEU O 1 1 7 14236 1 1 114 VAL C C 20.769 8.666 0.129 1.00 . A A . 114 VAL C 1 1 7 14237 1 1 114 VAL CA C 19.505 7.812 -0.043 1.00 . A A . 114 VAL CA 1 1 7 14238 1 1 114 VAL CB C 18.428 8.601 -0.824 1.00 . A A . 114 VAL CB 1 1 7 14239 1 1 114 VAL CG1 C 18.971 9.072 -2.165 1.00 . A A . 114 VAL CG1 1 1 7 14240 1 1 114 VAL CG2 C 17.179 7.753 -1.019 1.00 . A A . 114 VAL CG2 1 1 7 14241 1 1 114 VAL H H 18.124 7.603 1.547 1.00 . A A . 114 VAL H 1 1 7 14242 1 1 114 VAL HA H 19.765 6.941 -0.629 1.00 . A A . 114 VAL HA 1 1 7 14243 1 1 114 VAL HB H 18.159 9.471 -0.243 1.00 . A A . 114 VAL HB 1 1 7 14244 1 1 114 VAL HG11 H 19.016 10.152 -2.177 1.00 . A A . 114 VAL HG11 1 1 7 14245 1 1 114 VAL HG12 H 19.962 8.669 -2.316 1.00 . A A . 114 VAL HG12 1 1 7 14246 1 1 114 VAL HG13 H 18.319 8.733 -2.958 1.00 . A A . 114 VAL HG13 1 1 7 14247 1 1 114 VAL HG21 H 16.469 7.974 -0.235 1.00 . A A . 114 VAL HG21 1 1 7 14248 1 1 114 VAL HG22 H 16.736 7.978 -1.978 1.00 . A A . 114 VAL HG22 1 1 7 14249 1 1 114 VAL HG23 H 17.443 6.706 -0.982 1.00 . A A . 114 VAL HG23 1 1 7 14250 1 1 114 VAL N N 19.019 7.335 1.242 1.00 . A A . 114 VAL N 1 1 7 14251 1 1 114 VAL O O 21.827 8.282 -0.370 1.00 . A A . 114 VAL O 1 1 7 14252 1 1 115 PRO C C 22.989 9.981 1.826 1.00 . A A . 115 PRO C 1 1 7 14253 1 1 115 PRO CA C 21.872 10.682 1.060 1.00 . A A . 115 PRO CA 1 1 7 14254 1 1 115 PRO CB C 21.319 11.857 1.879 1.00 . A A . 115 PRO CB 1 1 7 14255 1 1 115 PRO CD C 19.510 10.355 1.525 1.00 . A A . 115 PRO CD 1 1 7 14256 1 1 115 PRO CG C 19.845 11.806 1.685 1.00 . A A . 115 PRO CG 1 1 7 14257 1 1 115 PRO HA H 22.260 11.047 0.120 1.00 . A A . 115 PRO HA 1 1 7 14258 1 1 115 PRO HB2 H 21.583 11.728 2.919 1.00 . A A . 115 PRO HB2 1 1 7 14259 1 1 115 PRO HB3 H 21.734 12.782 1.510 1.00 . A A . 115 PRO HB3 1 1 7 14260 1 1 115 PRO HD2 H 19.360 9.891 2.490 1.00 . A A . 115 PRO HD2 1 1 7 14261 1 1 115 PRO HD3 H 18.636 10.233 0.885 1.00 . A A . 115 PRO HD3 1 1 7 14262 1 1 115 PRO HG2 H 19.346 12.216 2.551 1.00 . A A . 115 PRO HG2 1 1 7 14263 1 1 115 PRO HG3 H 19.547 12.374 0.804 1.00 . A A . 115 PRO HG3 1 1 7 14264 1 1 115 PRO N N 20.704 9.809 0.855 1.00 . A A . 115 PRO N 1 1 7 14265 1 1 115 PRO O O 24.164 10.315 1.673 1.00 . A A . 115 PRO O 1 1 7 14266 1 1 116 LYS C C 24.482 7.420 2.479 1.00 . A A . 116 LYS C 1 1 7 14267 1 1 116 LYS CA C 23.584 8.230 3.409 1.00 . A A . 116 LYS CA 1 1 7 14268 1 1 116 LYS CB C 22.861 7.297 4.382 1.00 . A A . 116 LYS CB 1 1 7 14269 1 1 116 LYS CD C 24.290 6.850 6.402 1.00 . A A . 116 LYS CD 1 1 7 14270 1 1 116 LYS CE C 25.001 7.623 7.504 1.00 . A A . 116 LYS CE 1 1 7 14271 1 1 116 LYS CG C 23.107 7.629 5.843 1.00 . A A . 116 LYS CG 1 1 7 14272 1 1 116 LYS H H 21.661 8.787 2.722 1.00 . A A . 116 LYS H 1 1 7 14273 1 1 116 LYS HA H 24.193 8.923 3.971 1.00 . A A . 116 LYS HA 1 1 7 14274 1 1 116 LYS HB2 H 21.798 7.359 4.196 1.00 . A A . 116 LYS HB2 1 1 7 14275 1 1 116 LYS HB3 H 23.188 6.285 4.202 1.00 . A A . 116 LYS HB3 1 1 7 14276 1 1 116 LYS HD2 H 23.935 5.913 6.804 1.00 . A A . 116 LYS HD2 1 1 7 14277 1 1 116 LYS HD3 H 24.990 6.659 5.603 1.00 . A A . 116 LYS HD3 1 1 7 14278 1 1 116 LYS HE2 H 25.498 8.477 7.064 1.00 . A A . 116 LYS HE2 1 1 7 14279 1 1 116 LYS HE3 H 24.265 7.966 8.217 1.00 . A A . 116 LYS HE3 1 1 7 14280 1 1 116 LYS HG2 H 23.310 8.684 5.933 1.00 . A A . 116 LYS HG2 1 1 7 14281 1 1 116 LYS HG3 H 22.224 7.379 6.412 1.00 . A A . 116 LYS HG3 1 1 7 14282 1 1 116 LYS HZ1 H 26.344 7.270 9.066 1.00 . A A . 116 LYS HZ1 1 1 7 14283 1 1 116 LYS HZ2 H 26.822 6.599 7.581 1.00 . A A . 116 LYS HZ2 1 1 7 14284 1 1 116 LYS HZ3 H 25.582 5.869 8.482 1.00 . A A . 116 LYS HZ3 1 1 7 14285 1 1 116 LYS N N 22.615 9.000 2.639 1.00 . A A . 116 LYS N 1 1 7 14286 1 1 116 LYS NZ N 26.006 6.783 8.207 1.00 . A A . 116 LYS NZ 1 1 7 14287 1 1 116 LYS O O 25.706 7.552 2.506 1.00 . A A . 116 LYS O 1 1 7 14288 1 1 117 ARG C C 25.208 6.652 -0.399 1.00 . A A . 117 ARG C 1 1 7 14289 1 1 117 ARG CA C 24.595 5.780 0.691 1.00 . A A . 117 ARG CA 1 1 7 14290 1 1 117 ARG CB C 23.665 4.715 0.092 1.00 . A A . 117 ARG CB 1 1 7 14291 1 1 117 ARG CD C 24.196 2.632 -1.220 1.00 . A A . 117 ARG CD 1 1 7 14292 1 1 117 ARG CG C 24.140 4.149 -1.234 1.00 . A A . 117 ARG CG 1 1 7 14293 1 1 117 ARG CZ C 23.679 0.913 -2.920 1.00 . A A . 117 ARG CZ 1 1 7 14294 1 1 117 ARG H H 22.880 6.535 1.674 1.00 . A A . 117 ARG H 1 1 7 14295 1 1 117 ARG HA H 25.396 5.295 1.219 1.00 . A A . 117 ARG HA 1 1 7 14296 1 1 117 ARG HB2 H 23.574 3.898 0.794 1.00 . A A . 117 ARG HB2 1 1 7 14297 1 1 117 ARG HB3 H 22.691 5.153 -0.059 1.00 . A A . 117 ARG HB3 1 1 7 14298 1 1 117 ARG HD2 H 25.083 2.323 -0.688 1.00 . A A . 117 ARG HD2 1 1 7 14299 1 1 117 ARG HD3 H 23.321 2.259 -0.708 1.00 . A A . 117 ARG HD3 1 1 7 14300 1 1 117 ARG HE H 24.684 2.609 -3.269 1.00 . A A . 117 ARG HE 1 1 7 14301 1 1 117 ARG HG2 H 23.459 4.462 -2.012 1.00 . A A . 117 ARG HG2 1 1 7 14302 1 1 117 ARG HG3 H 25.127 4.533 -1.446 1.00 . A A . 117 ARG HG3 1 1 7 14303 1 1 117 ARG HH11 H 23.068 0.449 -1.049 1.00 . A A . 117 ARG HH11 1 1 7 14304 1 1 117 ARG HH12 H 22.687 -0.732 -2.270 1.00 . A A . 117 ARG HH12 1 1 7 14305 1 1 117 ARG HH21 H 24.159 1.043 -4.890 1.00 . A A . 117 ARG HH21 1 1 7 14306 1 1 117 ARG HH22 H 23.302 -0.394 -4.422 1.00 . A A . 117 ARG HH22 1 1 7 14307 1 1 117 ARG N N 23.861 6.598 1.644 1.00 . A A . 117 ARG N 1 1 7 14308 1 1 117 ARG NE N 24.232 2.078 -2.577 1.00 . A A . 117 ARG NE 1 1 7 14309 1 1 117 ARG NH1 N 23.099 0.160 -2.006 1.00 . A A . 117 ARG NH1 1 1 7 14310 1 1 117 ARG NH2 N 23.717 0.489 -4.180 1.00 . A A . 117 ARG NH2 1 1 7 14311 1 1 117 ARG O O 26.274 6.339 -0.927 1.00 . A A . 117 ARG O 1 1 7 14312 1 1 118 ASP C C 26.422 9.209 -1.309 1.00 . A A . 118 ASP C 1 1 7 14313 1 1 118 ASP CA C 25.039 8.712 -1.697 1.00 . A A . 118 ASP CA 1 1 7 14314 1 1 118 ASP CB C 24.084 9.901 -1.804 1.00 . A A . 118 ASP CB 1 1 7 14315 1 1 118 ASP CG C 23.927 10.404 -3.223 1.00 . A A . 118 ASP CG 1 1 7 14316 1 1 118 ASP H H 23.692 7.945 -0.250 1.00 . A A . 118 ASP H 1 1 7 14317 1 1 118 ASP HA H 25.095 8.211 -2.650 1.00 . A A . 118 ASP HA 1 1 7 14318 1 1 118 ASP HB2 H 23.111 9.608 -1.440 1.00 . A A . 118 ASP HB2 1 1 7 14319 1 1 118 ASP HB3 H 24.460 10.712 -1.196 1.00 . A A . 118 ASP HB3 1 1 7 14320 1 1 118 ASP N N 24.542 7.758 -0.706 1.00 . A A . 118 ASP N 1 1 7 14321 1 1 118 ASP O O 27.306 9.359 -2.153 1.00 . A A . 118 ASP O 1 1 7 14322 1 1 118 ASP OD1 O 23.038 9.893 -3.939 1.00 . A A . 118 ASP OD1 1 1 7 14323 1 1 118 ASP OD2 O 24.664 11.330 -3.613 1.00 . A A . 118 ASP OD2 1 1 7 14324 1 1 119 HIS C C 28.960 8.933 0.486 1.00 . A A . 119 HIS C 1 1 7 14325 1 1 119 HIS CA C 27.859 9.979 0.487 1.00 . A A . 119 HIS CA 1 1 7 14326 1 1 119 HIS CB C 27.664 10.539 1.897 1.00 . A A . 119 HIS CB 1 1 7 14327 1 1 119 HIS CD2 C 29.821 11.587 2.867 1.00 . A A . 119 HIS CD2 1 1 7 14328 1 1 119 HIS CE1 C 29.437 13.677 2.335 1.00 . A A . 119 HIS CE1 1 1 7 14329 1 1 119 HIS CG C 28.629 11.633 2.236 1.00 . A A . 119 HIS CG 1 1 7 14330 1 1 119 HIS H H 25.910 9.155 0.623 1.00 . A A . 119 HIS H 1 1 7 14331 1 1 119 HIS HA H 28.148 10.782 -0.171 1.00 . A A . 119 HIS HA 1 1 7 14332 1 1 119 HIS HB2 H 26.666 10.937 1.984 1.00 . A A . 119 HIS HB2 1 1 7 14333 1 1 119 HIS HB3 H 27.795 9.742 2.615 1.00 . A A . 119 HIS HB3 1 1 7 14334 1 1 119 HIS HD1 H 27.636 13.315 1.425 1.00 . A A . 119 HIS HD1 1 1 7 14335 1 1 119 HIS HD2 H 30.308 10.705 3.255 1.00 . A A . 119 HIS HD2 1 1 7 14336 1 1 119 HIS HE1 H 29.547 14.745 2.221 1.00 . A A . 119 HIS HE1 1 1 7 14337 1 1 119 HIS HE2 H 31.108 13.157 3.411 1.00 . A A . 119 HIS HE2 1 1 7 14338 1 1 119 HIS N N 26.615 9.413 -0.014 1.00 . A A . 119 HIS N 1 1 7 14339 1 1 119 HIS ND1 N 28.418 12.955 1.914 1.00 . A A . 119 HIS ND1 1 1 7 14340 1 1 119 HIS NE2 N 30.303 12.869 2.918 1.00 . A A . 119 HIS NE2 1 1 7 14341 1 1 119 HIS O O 30.129 9.252 0.281 1.00 . A A . 119 HIS O 1 1 7 14342 1 1 120 ALA C C 30.009 6.321 -0.728 1.00 . A A . 120 ALA C 1 1 7 14343 1 1 120 ALA CA C 29.529 6.588 0.693 1.00 . A A . 120 ALA CA 1 1 7 14344 1 1 120 ALA CB C 28.903 5.339 1.293 1.00 . A A . 120 ALA CB 1 1 7 14345 1 1 120 ALA H H 27.628 7.498 0.867 1.00 . A A . 120 ALA H 1 1 7 14346 1 1 120 ALA HA H 30.376 6.871 1.304 1.00 . A A . 120 ALA HA 1 1 7 14347 1 1 120 ALA HB1 H 29.479 5.025 2.151 1.00 . A A . 120 ALA HB1 1 1 7 14348 1 1 120 ALA HB2 H 27.889 5.554 1.596 1.00 . A A . 120 ALA HB2 1 1 7 14349 1 1 120 ALA HB3 H 28.897 4.548 0.556 1.00 . A A . 120 ALA HB3 1 1 7 14350 1 1 120 ALA N N 28.577 7.686 0.703 1.00 . A A . 120 ALA N 1 1 7 14351 1 1 120 ALA O O 31.192 6.084 -0.964 1.00 . A A . 120 ALA O 1 1 7 14352 1 1 121 LEU C C 30.316 7.210 -3.632 1.00 . A A . 121 LEU C 1 1 7 14353 1 1 121 LEU CA C 29.400 6.129 -3.074 1.00 . A A . 121 LEU CA 1 1 7 14354 1 1 121 LEU CB C 28.123 6.055 -3.913 1.00 . A A . 121 LEU CB 1 1 7 14355 1 1 121 LEU CD1 C 25.764 5.234 -3.971 1.00 . A A . 121 LEU CD1 1 1 7 14356 1 1 121 LEU CD2 C 27.653 3.618 -4.262 1.00 . A A . 121 LEU CD2 1 1 7 14357 1 1 121 LEU CG C 27.190 4.895 -3.574 1.00 . A A . 121 LEU CG 1 1 7 14358 1 1 121 LEU H H 28.162 6.630 -1.431 1.00 . A A . 121 LEU H 1 1 7 14359 1 1 121 LEU HA H 29.911 5.179 -3.128 1.00 . A A . 121 LEU HA 1 1 7 14360 1 1 121 LEU HB2 H 27.576 6.979 -3.785 1.00 . A A . 121 LEU HB2 1 1 7 14361 1 1 121 LEU HB3 H 28.405 5.966 -4.951 1.00 . A A . 121 LEU HB3 1 1 7 14362 1 1 121 LEU HD11 H 25.172 5.392 -3.077 1.00 . A A . 121 LEU HD11 1 1 7 14363 1 1 121 LEU HD12 H 25.761 6.132 -4.569 1.00 . A A . 121 LEU HD12 1 1 7 14364 1 1 121 LEU HD13 H 25.344 4.418 -4.541 1.00 . A A . 121 LEU HD13 1 1 7 14365 1 1 121 LEU HD21 H 27.345 3.636 -5.298 1.00 . A A . 121 LEU HD21 1 1 7 14366 1 1 121 LEU HD22 H 28.728 3.547 -4.208 1.00 . A A . 121 LEU HD22 1 1 7 14367 1 1 121 LEU HD23 H 27.210 2.764 -3.771 1.00 . A A . 121 LEU HD23 1 1 7 14368 1 1 121 LEU HG H 27.209 4.726 -2.506 1.00 . A A . 121 LEU HG 1 1 7 14369 1 1 121 LEU N N 29.084 6.390 -1.678 1.00 . A A . 121 LEU N 1 1 7 14370 1 1 121 LEU O O 31.309 6.910 -4.290 1.00 . A A . 121 LEU O 1 1 7 14371 1 1 122 LEU C C 32.096 9.723 -3.133 1.00 . A A . 122 LEU C 1 1 7 14372 1 1 122 LEU CA C 30.753 9.597 -3.845 1.00 . A A . 122 LEU CA 1 1 7 14373 1 1 122 LEU CB C 29.950 10.892 -3.690 1.00 . A A . 122 LEU CB 1 1 7 14374 1 1 122 LEU CD1 C 30.414 11.962 -5.917 1.00 . A A . 122 LEU CD1 1 1 7 14375 1 1 122 LEU CD2 C 28.496 10.370 -5.675 1.00 . A A . 122 LEU CD2 1 1 7 14376 1 1 122 LEU CG C 29.332 11.439 -4.983 1.00 . A A . 122 LEU CG 1 1 7 14377 1 1 122 LEU H H 29.194 8.633 -2.782 1.00 . A A . 122 LEU H 1 1 7 14378 1 1 122 LEU HA H 30.944 9.427 -4.896 1.00 . A A . 122 LEU HA 1 1 7 14379 1 1 122 LEU HB2 H 29.153 10.709 -2.985 1.00 . A A . 122 LEU HB2 1 1 7 14380 1 1 122 LEU HB3 H 30.602 11.647 -3.281 1.00 . A A . 122 LEU HB3 1 1 7 14381 1 1 122 LEU HD11 H 29.953 12.453 -6.762 1.00 . A A . 122 LEU HD11 1 1 7 14382 1 1 122 LEU HD12 H 31.039 12.665 -5.387 1.00 . A A . 122 LEU HD12 1 1 7 14383 1 1 122 LEU HD13 H 31.018 11.135 -6.265 1.00 . A A . 122 LEU HD13 1 1 7 14384 1 1 122 LEU HD21 H 27.449 10.539 -5.466 1.00 . A A . 122 LEU HD21 1 1 7 14385 1 1 122 LEU HD22 H 28.662 10.416 -6.742 1.00 . A A . 122 LEU HD22 1 1 7 14386 1 1 122 LEU HD23 H 28.782 9.396 -5.308 1.00 . A A . 122 LEU HD23 1 1 7 14387 1 1 122 LEU HG H 28.681 12.266 -4.739 1.00 . A A . 122 LEU HG 1 1 7 14388 1 1 122 LEU N N 29.986 8.462 -3.342 1.00 . A A . 122 LEU N 1 1 7 14389 1 1 122 LEU O O 32.978 10.447 -3.588 1.00 . A A . 122 LEU O 1 1 7 14390 1 1 123 GLU C C 34.382 7.834 -1.809 1.00 . A A . 123 GLU C 1 1 7 14391 1 1 123 GLU CA C 33.520 8.992 -1.311 1.00 . A A . 123 GLU CA 1 1 7 14392 1 1 123 GLU CB C 33.299 8.874 0.200 1.00 . A A . 123 GLU CB 1 1 7 14393 1 1 123 GLU CD C 33.667 10.766 1.836 1.00 . A A . 123 GLU CD 1 1 7 14394 1 1 123 GLU CG C 34.308 9.659 1.025 1.00 . A A . 123 GLU CG 1 1 7 14395 1 1 123 GLU H H 31.488 8.514 -1.661 1.00 . A A . 123 GLU H 1 1 7 14396 1 1 123 GLU HA H 34.033 9.919 -1.519 1.00 . A A . 123 GLU HA 1 1 7 14397 1 1 123 GLU HB2 H 32.309 9.237 0.438 1.00 . A A . 123 GLU HB2 1 1 7 14398 1 1 123 GLU HB3 H 33.368 7.834 0.483 1.00 . A A . 123 GLU HB3 1 1 7 14399 1 1 123 GLU HG2 H 34.804 8.980 1.702 1.00 . A A . 123 GLU HG2 1 1 7 14400 1 1 123 GLU HG3 H 35.034 10.095 0.357 1.00 . A A . 123 GLU HG3 1 1 7 14401 1 1 123 GLU N N 32.248 9.018 -2.019 1.00 . A A . 123 GLU N 1 1 7 14402 1 1 123 GLU O O 35.608 7.872 -1.719 1.00 . A A . 123 GLU O 1 1 7 14403 1 1 123 GLU OE1 O 33.263 10.508 2.989 1.00 . A A . 123 GLU OE1 1 1 7 14404 1 1 123 GLU OE2 O 33.576 11.905 1.330 1.00 . A A . 123 GLU OE2 1 1 7 14405 1 1 124 GLU C C 34.813 5.807 -4.306 1.00 . A A . 124 GLU C 1 1 7 14406 1 1 124 GLU CA C 34.418 5.635 -2.844 1.00 . A A . 124 GLU CA 1 1 7 14407 1 1 124 GLU CB C 33.518 4.411 -2.688 1.00 . A A . 124 GLU CB 1 1 7 14408 1 1 124 GLU CD C 35.223 3.332 -1.165 1.00 . A A . 124 GLU CD 1 1 7 14409 1 1 124 GLU CG C 33.758 3.629 -1.408 1.00 . A A . 124 GLU CG 1 1 7 14410 1 1 124 GLU H H 32.753 6.839 -2.397 1.00 . A A . 124 GLU H 1 1 7 14411 1 1 124 GLU HA H 35.310 5.496 -2.254 1.00 . A A . 124 GLU HA 1 1 7 14412 1 1 124 GLU HB2 H 32.489 4.737 -2.694 1.00 . A A . 124 GLU HB2 1 1 7 14413 1 1 124 GLU HB3 H 33.681 3.755 -3.524 1.00 . A A . 124 GLU HB3 1 1 7 14414 1 1 124 GLU HG2 H 33.383 4.204 -0.575 1.00 . A A . 124 GLU HG2 1 1 7 14415 1 1 124 GLU HG3 H 33.222 2.692 -1.468 1.00 . A A . 124 GLU HG3 1 1 7 14416 1 1 124 GLU N N 33.729 6.811 -2.345 1.00 . A A . 124 GLU N 1 1 7 14417 1 1 124 GLU O O 35.946 5.521 -4.689 1.00 . A A . 124 GLU O 1 1 7 14418 1 1 124 GLU OE1 O 35.867 2.719 -2.043 1.00 . A A . 124 GLU OE1 1 1 7 14419 1 1 124 GLU OE2 O 35.738 3.703 -0.089 1.00 . A A . 124 GLU OE2 1 1 7 14420 1 1 125 GLN C C 35.260 7.420 -6.833 1.00 . A A . 125 GLN C 1 1 7 14421 1 1 125 GLN CA C 34.115 6.446 -6.554 1.00 . A A . 125 GLN CA 1 1 7 14422 1 1 125 GLN CB C 32.841 6.914 -7.269 1.00 . A A . 125 GLN CB 1 1 7 14423 1 1 125 GLN CD C 32.101 9.192 -8.086 1.00 . A A . 125 GLN CD 1 1 7 14424 1 1 125 GLN CG C 32.390 8.313 -6.882 1.00 . A A . 125 GLN CG 1 1 7 14425 1 1 125 GLN H H 33.006 6.548 -4.746 1.00 . A A . 125 GLN H 1 1 7 14426 1 1 125 GLN HA H 34.393 5.478 -6.943 1.00 . A A . 125 GLN HA 1 1 7 14427 1 1 125 GLN HB2 H 33.016 6.900 -8.334 1.00 . A A . 125 GLN HB2 1 1 7 14428 1 1 125 GLN HB3 H 32.041 6.225 -7.039 1.00 . A A . 125 GLN HB3 1 1 7 14429 1 1 125 GLN HE21 H 31.150 7.704 -8.989 1.00 . A A . 125 GLN HE21 1 1 7 14430 1 1 125 GLN HE22 H 31.225 9.191 -9.869 1.00 . A A . 125 GLN HE22 1 1 7 14431 1 1 125 GLN HG2 H 31.489 8.236 -6.293 1.00 . A A . 125 GLN HG2 1 1 7 14432 1 1 125 GLN HG3 H 33.166 8.776 -6.291 1.00 . A A . 125 GLN HG3 1 1 7 14433 1 1 125 GLN N N 33.880 6.292 -5.120 1.00 . A A . 125 GLN N 1 1 7 14434 1 1 125 GLN NE2 N 31.425 8.638 -9.079 1.00 . A A . 125 GLN NE2 1 1 7 14435 1 1 125 GLN O O 35.935 7.319 -7.856 1.00 . A A . 125 GLN O 1 1 7 14436 1 1 125 GLN OE1 O 32.480 10.359 -8.122 1.00 . A A . 125 GLN OE1 1 1 7 14437 1 1 126 SER C C 37.927 8.718 -5.924 1.00 . A A . 126 SER C 1 1 7 14438 1 1 126 SER CA C 36.536 9.341 -6.075 1.00 . A A . 126 SER CA 1 1 7 14439 1 1 126 SER CB C 36.331 10.450 -5.051 1.00 . A A . 126 SER CB 1 1 7 14440 1 1 126 SER H H 34.921 8.378 -5.107 1.00 . A A . 126 SER H 1 1 7 14441 1 1 126 SER HA H 36.445 9.759 -7.067 1.00 . A A . 126 SER HA 1 1 7 14442 1 1 126 SER HB2 H 37.288 10.749 -4.645 1.00 . A A . 126 SER HB2 1 1 7 14443 1 1 126 SER HB3 H 35.862 11.291 -5.532 1.00 . A A . 126 SER HB3 1 1 7 14444 1 1 126 SER HG H 34.602 10.360 -4.116 1.00 . A A . 126 SER HG 1 1 7 14445 1 1 126 SER N N 35.484 8.348 -5.914 1.00 . A A . 126 SER N 1 1 7 14446 1 1 126 SER O O 38.938 9.343 -6.256 1.00 . A A . 126 SER O 1 1 7 14447 1 1 126 SER OG O 35.497 10.004 -3.995 1.00 . A A . 126 SER OG 1 1 7 14448 1 1 127 LYS C C 39.586 5.991 -6.537 1.00 . A A . 127 LYS C 1 1 7 14449 1 1 127 LYS CA C 39.244 6.774 -5.274 1.00 . A A . 127 LYS CA 1 1 7 14450 1 1 127 LYS CB C 39.177 5.828 -4.077 1.00 . A A . 127 LYS CB 1 1 7 14451 1 1 127 LYS CD C 38.506 6.249 -1.699 1.00 . A A . 127 LYS CD 1 1 7 14452 1 1 127 LYS CE C 38.841 6.984 -0.415 1.00 . A A . 127 LYS CE 1 1 7 14453 1 1 127 LYS CG C 39.558 6.489 -2.765 1.00 . A A . 127 LYS CG 1 1 7 14454 1 1 127 LYS H H 37.142 7.035 -5.171 1.00 . A A . 127 LYS H 1 1 7 14455 1 1 127 LYS HA H 40.015 7.509 -5.099 1.00 . A A . 127 LYS HA 1 1 7 14456 1 1 127 LYS HB2 H 38.166 5.452 -3.985 1.00 . A A . 127 LYS HB2 1 1 7 14457 1 1 127 LYS HB3 H 39.847 5.001 -4.248 1.00 . A A . 127 LYS HB3 1 1 7 14458 1 1 127 LYS HD2 H 37.551 6.599 -2.064 1.00 . A A . 127 LYS HD2 1 1 7 14459 1 1 127 LYS HD3 H 38.450 5.191 -1.494 1.00 . A A . 127 LYS HD3 1 1 7 14460 1 1 127 LYS HE2 H 39.183 6.267 0.318 1.00 . A A . 127 LYS HE2 1 1 7 14461 1 1 127 LYS HE3 H 39.630 7.696 -0.615 1.00 . A A . 127 LYS HE3 1 1 7 14462 1 1 127 LYS HG2 H 40.498 6.081 -2.428 1.00 . A A . 127 LYS HG2 1 1 7 14463 1 1 127 LYS HG3 H 39.660 7.551 -2.927 1.00 . A A . 127 LYS HG3 1 1 7 14464 1 1 127 LYS HZ1 H 37.081 7.055 0.704 1.00 . A A . 127 LYS HZ1 1 1 7 14465 1 1 127 LYS HZ2 H 37.083 8.083 -0.647 1.00 . A A . 127 LYS HZ2 1 1 7 14466 1 1 127 LYS HZ3 H 37.979 8.498 0.735 1.00 . A A . 127 LYS HZ3 1 1 7 14467 1 1 127 LYS N N 37.978 7.482 -5.436 1.00 . A A . 127 LYS N 1 1 7 14468 1 1 127 LYS NZ N 37.664 7.705 0.132 1.00 . A A . 127 LYS NZ 1 1 7 14469 1 1 127 LYS O O 40.654 5.383 -6.641 1.00 . A A . 127 LYS O 1 1 7 14470 1 1 128 GLN C C 39.426 6.259 -9.807 1.00 . A A . 128 GLN C 1 1 7 14471 1 1 128 GLN CA C 38.862 5.312 -8.750 1.00 . A A . 128 GLN CA 1 1 7 14472 1 1 128 GLN CB C 37.539 4.698 -9.213 1.00 . A A . 128 GLN CB 1 1 7 14473 1 1 128 GLN CD C 37.556 2.356 -8.270 1.00 . A A . 128 GLN CD 1 1 7 14474 1 1 128 GLN CG C 36.936 3.736 -8.204 1.00 . A A . 128 GLN CG 1 1 7 14475 1 1 128 GLN H H 37.841 6.515 -7.350 1.00 . A A . 128 GLN H 1 1 7 14476 1 1 128 GLN HA H 39.575 4.519 -8.584 1.00 . A A . 128 GLN HA 1 1 7 14477 1 1 128 GLN HB2 H 36.828 5.490 -9.383 1.00 . A A . 128 GLN HB2 1 1 7 14478 1 1 128 GLN HB3 H 37.701 4.163 -10.137 1.00 . A A . 128 GLN HB3 1 1 7 14479 1 1 128 GLN HE21 H 37.209 2.089 -6.333 1.00 . A A . 128 GLN HE21 1 1 7 14480 1 1 128 GLN HE22 H 37.965 0.766 -7.158 1.00 . A A . 128 GLN HE22 1 1 7 14481 1 1 128 GLN HG2 H 37.090 4.136 -7.212 1.00 . A A . 128 GLN HG2 1 1 7 14482 1 1 128 GLN HG3 H 35.878 3.649 -8.397 1.00 . A A . 128 GLN HG3 1 1 7 14483 1 1 128 GLN N N 38.670 6.011 -7.494 1.00 . A A . 128 GLN N 1 1 7 14484 1 1 128 GLN NE2 N 37.584 1.669 -7.144 1.00 . A A . 128 GLN NE2 1 1 7 14485 1 1 128 GLN O O 40.373 7.003 -9.542 1.00 . A A . 128 GLN O 1 1 7 14486 1 1 128 GLN OE1 O 38.017 1.917 -9.324 1.00 . A A . 128 GLN OE1 1 1 7 14487 1 1 129 GLN C C 38.926 8.522 -11.867 1.00 . A A . 129 GLN C 1 1 7 14488 1 1 129 GLN CA C 39.313 7.066 -12.094 1.00 . A A . 129 GLN CA 1 1 7 14489 1 1 129 GLN CB C 38.734 6.566 -13.418 1.00 . A A . 129 GLN CB 1 1 7 14490 1 1 129 GLN CD C 39.972 4.613 -14.431 1.00 . A A . 129 GLN CD 1 1 7 14491 1 1 129 GLN CG C 38.804 5.057 -13.575 1.00 . A A . 129 GLN CG 1 1 7 14492 1 1 129 GLN H H 38.078 5.648 -11.134 1.00 . A A . 129 GLN H 1 1 7 14493 1 1 129 GLN HA H 40.390 6.994 -12.130 1.00 . A A . 129 GLN HA 1 1 7 14494 1 1 129 GLN HB2 H 37.699 6.868 -13.484 1.00 . A A . 129 GLN HB2 1 1 7 14495 1 1 129 GLN HB3 H 39.285 7.018 -14.231 1.00 . A A . 129 GLN HB3 1 1 7 14496 1 1 129 GLN HE21 H 38.724 4.112 -15.898 1.00 . A A . 129 GLN HE21 1 1 7 14497 1 1 129 GLN HE22 H 40.412 3.848 -16.213 1.00 . A A . 129 GLN HE22 1 1 7 14498 1 1 129 GLN HG2 H 38.906 4.610 -12.596 1.00 . A A . 129 GLN HG2 1 1 7 14499 1 1 129 GLN HG3 H 37.888 4.714 -14.033 1.00 . A A . 129 GLN HG3 1 1 7 14500 1 1 129 GLN N N 38.847 6.234 -10.993 1.00 . A A . 129 GLN N 1 1 7 14501 1 1 129 GLN NE2 N 39.674 4.144 -15.631 1.00 . A A . 129 GLN NE2 1 1 7 14502 1 1 129 GLN O O 37.857 8.766 -11.271 1.00 . A A . 129 GLN O 1 1 7 14503 1 1 129 GLN OXT O 39.702 9.418 -12.263 1.00 . A A . 129 GLN OXT 1 1 7 14504 1 1 129 GLN OE1 O 41.129 4.688 -14.017 1.00 . A A . 129 GLN OE1 1 1 8 14505 1 1 1 GLY C C -24.312 -0.683 9.413 1.00 . A A . 1 GLY C 1 1 8 14506 1 1 1 GLY CA C -24.254 0.659 10.108 1.00 . A A . 1 GLY CA 1 1 8 14507 1 1 1 GLY H1 H -23.146 0.122 11.794 1.00 . A A . 1 GLY H1 1 1 8 14508 1 1 1 GLY H2 H -24.811 -0.121 11.959 1.00 . A A . 1 GLY H2 1 1 8 14509 1 1 1 GLY H3 H -24.171 1.447 12.044 1.00 . A A . 1 GLY H3 1 1 8 14510 1 1 1 GLY HA2 H -25.172 1.196 9.912 1.00 . A A . 1 GLY HA2 1 1 8 14511 1 1 1 GLY HA3 H -23.426 1.226 9.711 1.00 . A A . 1 GLY HA3 1 1 8 14512 1 1 1 GLY N N -24.084 0.519 11.576 1.00 . A A . 1 GLY N 1 1 8 14513 1 1 1 GLY O O -23.721 -1.655 9.888 1.00 . A A . 1 GLY O 1 1 8 14514 1 1 2 SER C C -23.793 -2.346 6.924 1.00 . A A . 2 SER C 1 1 8 14515 1 1 2 SER CA C -25.152 -1.967 7.509 1.00 . A A . 2 SER CA 1 1 8 14516 1 1 2 SER CB C -26.184 -1.767 6.398 1.00 . A A . 2 SER CB 1 1 8 14517 1 1 2 SER H H -25.504 0.059 7.986 1.00 . A A . 2 SER H 1 1 8 14518 1 1 2 SER HA H -25.484 -2.758 8.167 1.00 . A A . 2 SER HA 1 1 8 14519 1 1 2 SER HB2 H -25.686 -1.781 5.440 1.00 . A A . 2 SER HB2 1 1 8 14520 1 1 2 SER HB3 H -26.915 -2.561 6.437 1.00 . A A . 2 SER HB3 1 1 8 14521 1 1 2 SER HG H -27.358 -0.528 7.377 1.00 . A A . 2 SER HG 1 1 8 14522 1 1 2 SER N N -25.035 -0.744 8.295 1.00 . A A . 2 SER N 1 1 8 14523 1 1 2 SER O O -23.399 -1.865 5.861 1.00 . A A . 2 SER O 1 1 8 14524 1 1 2 SER OG O -26.852 -0.521 6.551 1.00 . A A . 2 SER OG 1 1 8 14525 1 1 3 THR C C -21.551 -4.552 6.221 1.00 . A A . 3 THR C 1 1 8 14526 1 1 3 THR CA C -21.700 -3.501 7.314 1.00 . A A . 3 THR CA 1 1 8 14527 1 1 3 THR CB C -20.950 -3.964 8.571 1.00 . A A . 3 THR CB 1 1 8 14528 1 1 3 THR CG2 C -19.576 -3.318 8.648 1.00 . A A . 3 THR CG2 1 1 8 14529 1 1 3 THR H H -23.504 -3.666 8.390 1.00 . A A . 3 THR H 1 1 8 14530 1 1 3 THR HA H -21.241 -2.585 6.974 1.00 . A A . 3 THR HA 1 1 8 14531 1 1 3 THR HB H -20.828 -5.037 8.525 1.00 . A A . 3 THR HB 1 1 8 14532 1 1 3 THR HG1 H -22.173 -2.787 9.588 1.00 . A A . 3 THR HG1 1 1 8 14533 1 1 3 THR HG21 H -19.245 -3.053 7.654 1.00 . A A . 3 THR HG21 1 1 8 14534 1 1 3 THR HG22 H -18.875 -4.014 9.086 1.00 . A A . 3 THR HG22 1 1 8 14535 1 1 3 THR HG23 H -19.630 -2.430 9.258 1.00 . A A . 3 THR HG23 1 1 8 14536 1 1 3 THR N N -23.084 -3.213 7.629 1.00 . A A . 3 THR N 1 1 8 14537 1 1 3 THR O O -20.477 -4.698 5.646 1.00 . A A . 3 THR O 1 1 8 14538 1 1 3 THR OG1 O -21.711 -3.626 9.738 1.00 . A A . 3 THR OG1 1 1 8 14539 1 1 4 GLU C C -22.281 -5.934 3.549 1.00 . A A . 4 GLU C 1 1 8 14540 1 1 4 GLU CA C -22.535 -6.384 4.982 1.00 . A A . 4 GLU CA 1 1 8 14541 1 1 4 GLU CB C -23.785 -7.285 5.043 1.00 . A A . 4 GLU CB 1 1 8 14542 1 1 4 GLU CD C -25.744 -5.683 5.117 1.00 . A A . 4 GLU CD 1 1 8 14543 1 1 4 GLU CG C -24.946 -6.734 5.863 1.00 . A A . 4 GLU CG 1 1 8 14544 1 1 4 GLU H H -23.505 -4.964 6.229 1.00 . A A . 4 GLU H 1 1 8 14545 1 1 4 GLU HA H -21.681 -6.962 5.299 1.00 . A A . 4 GLU HA 1 1 8 14546 1 1 4 GLU HB2 H -24.139 -7.445 4.038 1.00 . A A . 4 GLU HB2 1 1 8 14547 1 1 4 GLU HB3 H -23.499 -8.237 5.465 1.00 . A A . 4 GLU HB3 1 1 8 14548 1 1 4 GLU HG2 H -25.608 -7.551 6.107 1.00 . A A . 4 GLU HG2 1 1 8 14549 1 1 4 GLU HG3 H -24.564 -6.303 6.776 1.00 . A A . 4 GLU HG3 1 1 8 14550 1 1 4 GLU N N -22.629 -5.245 5.891 1.00 . A A . 4 GLU N 1 1 8 14551 1 1 4 GLU O O -21.980 -6.744 2.679 1.00 . A A . 4 GLU O 1 1 8 14552 1 1 4 GLU OE1 O -25.243 -4.548 4.960 1.00 . A A . 4 GLU OE1 1 1 8 14553 1 1 4 GLU OE2 O -26.877 -5.989 4.679 1.00 . A A . 4 GLU OE2 1 1 8 14554 1 1 5 LYS C C -20.859 -3.191 2.073 1.00 . A A . 5 LYS C 1 1 8 14555 1 1 5 LYS CA C -22.077 -4.097 1.999 1.00 . A A . 5 LYS CA 1 1 8 14556 1 1 5 LYS CB C -23.288 -3.348 1.419 1.00 . A A . 5 LYS CB 1 1 8 14557 1 1 5 LYS CD C -24.669 -1.304 1.955 1.00 . A A . 5 LYS CD 1 1 8 14558 1 1 5 LYS CE C -24.611 0.014 2.714 1.00 . A A . 5 LYS CE 1 1 8 14559 1 1 5 LYS CG C -23.275 -1.845 1.678 1.00 . A A . 5 LYS CG 1 1 8 14560 1 1 5 LYS H H -22.705 -4.045 4.019 1.00 . A A . 5 LYS H 1 1 8 14561 1 1 5 LYS HA H -21.832 -4.930 1.355 1.00 . A A . 5 LYS HA 1 1 8 14562 1 1 5 LYS HB2 H -23.315 -3.505 0.351 1.00 . A A . 5 LYS HB2 1 1 8 14563 1 1 5 LYS HB3 H -24.188 -3.759 1.853 1.00 . A A . 5 LYS HB3 1 1 8 14564 1 1 5 LYS HD2 H -25.177 -1.145 1.016 1.00 . A A . 5 LYS HD2 1 1 8 14565 1 1 5 LYS HD3 H -25.212 -2.026 2.545 1.00 . A A . 5 LYS HD3 1 1 8 14566 1 1 5 LYS HE2 H -25.555 0.167 3.218 1.00 . A A . 5 LYS HE2 1 1 8 14567 1 1 5 LYS HE3 H -23.818 -0.042 3.446 1.00 . A A . 5 LYS HE3 1 1 8 14568 1 1 5 LYS HG2 H -22.646 -1.643 2.533 1.00 . A A . 5 LYS HG2 1 1 8 14569 1 1 5 LYS HG3 H -22.871 -1.345 0.808 1.00 . A A . 5 LYS HG3 1 1 8 14570 1 1 5 LYS HZ1 H -25.230 1.430 1.307 1.00 . A A . 5 LYS HZ1 1 1 8 14571 1 1 5 LYS HZ2 H -23.628 0.918 1.104 1.00 . A A . 5 LYS HZ2 1 1 8 14572 1 1 5 LYS HZ3 H -24.022 1.989 2.361 1.00 . A A . 5 LYS HZ3 1 1 8 14573 1 1 5 LYS N N -22.392 -4.640 3.308 1.00 . A A . 5 LYS N 1 1 8 14574 1 1 5 LYS NZ N -24.356 1.165 1.810 1.00 . A A . 5 LYS NZ 1 1 8 14575 1 1 5 LYS O O -20.093 -3.091 1.118 1.00 . A A . 5 LYS O 1 1 8 14576 1 1 6 GLN C C -18.284 -2.299 3.758 1.00 . A A . 6 GLN C 1 1 8 14577 1 1 6 GLN CA C -19.569 -1.606 3.350 1.00 . A A . 6 GLN CA 1 1 8 14578 1 1 6 GLN CB C -19.914 -0.491 4.340 1.00 . A A . 6 GLN CB 1 1 8 14579 1 1 6 GLN CD C -20.719 0.154 6.650 1.00 . A A . 6 GLN CD 1 1 8 14580 1 1 6 GLN CG C -20.365 -0.980 5.703 1.00 . A A . 6 GLN CG 1 1 8 14581 1 1 6 GLN H H -21.220 -2.772 3.994 1.00 . A A . 6 GLN H 1 1 8 14582 1 1 6 GLN HA H -19.417 -1.166 2.373 1.00 . A A . 6 GLN HA 1 1 8 14583 1 1 6 GLN HB2 H -19.042 0.125 4.480 1.00 . A A . 6 GLN HB2 1 1 8 14584 1 1 6 GLN HB3 H -20.706 0.113 3.920 1.00 . A A . 6 GLN HB3 1 1 8 14585 1 1 6 GLN HE21 H -20.648 1.473 5.163 1.00 . A A . 6 GLN HE21 1 1 8 14586 1 1 6 GLN HE22 H -21.030 2.118 6.721 1.00 . A A . 6 GLN HE22 1 1 8 14587 1 1 6 GLN HG2 H -21.235 -1.606 5.577 1.00 . A A . 6 GLN HG2 1 1 8 14588 1 1 6 GLN HG3 H -19.567 -1.561 6.143 1.00 . A A . 6 GLN HG3 1 1 8 14589 1 1 6 GLN N N -20.652 -2.566 3.222 1.00 . A A . 6 GLN N 1 1 8 14590 1 1 6 GLN NE2 N -20.808 1.367 6.125 1.00 . A A . 6 GLN NE2 1 1 8 14591 1 1 6 GLN O O -17.210 -1.729 3.650 1.00 . A A . 6 GLN O 1 1 8 14592 1 1 6 GLN OE1 O -20.911 -0.059 7.846 1.00 . A A . 6 GLN OE1 1 1 8 14593 1 1 7 LEU C C -16.912 -5.248 3.354 1.00 . A A . 7 LEU C 1 1 8 14594 1 1 7 LEU CA C -17.226 -4.329 4.531 1.00 . A A . 7 LEU CA 1 1 8 14595 1 1 7 LEU CB C -17.427 -5.132 5.829 1.00 . A A . 7 LEU CB 1 1 8 14596 1 1 7 LEU CD1 C -16.502 -7.459 5.709 1.00 . A A . 7 LEU CD1 1 1 8 14597 1 1 7 LEU CD2 C -18.739 -7.070 6.741 1.00 . A A . 7 LEU CD2 1 1 8 14598 1 1 7 LEU CG C -17.767 -6.618 5.662 1.00 . A A . 7 LEU CG 1 1 8 14599 1 1 7 LEU H H -19.288 -3.905 4.406 1.00 . A A . 7 LEU H 1 1 8 14600 1 1 7 LEU HA H -16.396 -3.650 4.667 1.00 . A A . 7 LEU HA 1 1 8 14601 1 1 7 LEU HB2 H -16.522 -5.060 6.406 1.00 . A A . 7 LEU HB2 1 1 8 14602 1 1 7 LEU HB3 H -18.226 -4.667 6.389 1.00 . A A . 7 LEU HB3 1 1 8 14603 1 1 7 LEU HD11 H -16.025 -7.443 4.739 1.00 . A A . 7 LEU HD11 1 1 8 14604 1 1 7 LEU HD12 H -15.827 -7.055 6.448 1.00 . A A . 7 LEU HD12 1 1 8 14605 1 1 7 LEU HD13 H -16.756 -8.476 5.969 1.00 . A A . 7 LEU HD13 1 1 8 14606 1 1 7 LEU HD21 H -19.619 -7.493 6.276 1.00 . A A . 7 LEU HD21 1 1 8 14607 1 1 7 LEU HD22 H -18.267 -7.816 7.362 1.00 . A A . 7 LEU HD22 1 1 8 14608 1 1 7 LEU HD23 H -19.025 -6.223 7.347 1.00 . A A . 7 LEU HD23 1 1 8 14609 1 1 7 LEU HG H -18.234 -6.769 4.700 1.00 . A A . 7 LEU HG 1 1 8 14610 1 1 7 LEU N N -18.398 -3.531 4.235 1.00 . A A . 7 LEU N 1 1 8 14611 1 1 7 LEU O O -15.751 -5.454 3.012 1.00 . A A . 7 LEU O 1 1 8 14612 1 1 8 GLU C C -17.173 -6.029 0.404 1.00 . A A . 8 GLU C 1 1 8 14613 1 1 8 GLU CA C -17.782 -6.713 1.620 1.00 . A A . 8 GLU CA 1 1 8 14614 1 1 8 GLU CB C -19.123 -7.341 1.245 1.00 . A A . 8 GLU CB 1 1 8 14615 1 1 8 GLU CD C -18.425 -9.618 2.092 1.00 . A A . 8 GLU CD 1 1 8 14616 1 1 8 GLU CG C -19.044 -8.831 0.952 1.00 . A A . 8 GLU CG 1 1 8 14617 1 1 8 GLU H H -18.863 -5.514 2.987 1.00 . A A . 8 GLU H 1 1 8 14618 1 1 8 GLU HA H -17.112 -7.493 1.955 1.00 . A A . 8 GLU HA 1 1 8 14619 1 1 8 GLU HB2 H -19.816 -7.195 2.061 1.00 . A A . 8 GLU HB2 1 1 8 14620 1 1 8 GLU HB3 H -19.506 -6.844 0.366 1.00 . A A . 8 GLU HB3 1 1 8 14621 1 1 8 GLU HG2 H -20.040 -9.203 0.775 1.00 . A A . 8 GLU HG2 1 1 8 14622 1 1 8 GLU HG3 H -18.443 -8.978 0.067 1.00 . A A . 8 GLU HG3 1 1 8 14623 1 1 8 GLU N N -17.955 -5.768 2.716 1.00 . A A . 8 GLU N 1 1 8 14624 1 1 8 GLU O O -16.289 -6.578 -0.254 1.00 . A A . 8 GLU O 1 1 8 14625 1 1 8 GLU OE1 O -18.875 -9.456 3.246 1.00 . A A . 8 GLU OE1 1 1 8 14626 1 1 8 GLU OE2 O -17.492 -10.410 1.835 1.00 . A A . 8 GLU OE2 1 1 8 14627 1 1 9 ALA C C -15.740 -3.620 -0.868 1.00 . A A . 9 ALA C 1 1 8 14628 1 1 9 ALA CA C -17.171 -4.094 -1.051 1.00 . A A . 9 ALA CA 1 1 8 14629 1 1 9 ALA CB C -18.089 -2.919 -1.346 1.00 . A A . 9 ALA CB 1 1 8 14630 1 1 9 ALA H H -18.276 -4.392 0.727 1.00 . A A . 9 ALA H 1 1 8 14631 1 1 9 ALA HA H -17.208 -4.770 -1.890 1.00 . A A . 9 ALA HA 1 1 8 14632 1 1 9 ALA HB1 H -17.531 -2.149 -1.856 1.00 . A A . 9 ALA HB1 1 1 8 14633 1 1 9 ALA HB2 H -18.905 -3.249 -1.973 1.00 . A A . 9 ALA HB2 1 1 8 14634 1 1 9 ALA HB3 H -18.484 -2.526 -0.417 1.00 . A A . 9 ALA HB3 1 1 8 14635 1 1 9 ALA N N -17.626 -4.815 0.123 1.00 . A A . 9 ALA N 1 1 8 14636 1 1 9 ALA O O -14.946 -3.628 -1.810 1.00 . A A . 9 ALA O 1 1 8 14637 1 1 10 ILE C C -13.081 -3.846 0.870 1.00 . A A . 10 ILE C 1 1 8 14638 1 1 10 ILE CA C -14.081 -2.721 0.644 1.00 . A A . 10 ILE CA 1 1 8 14639 1 1 10 ILE CB C -14.080 -1.776 1.855 1.00 . A A . 10 ILE CB 1 1 8 14640 1 1 10 ILE CD1 C -13.186 -2.569 4.087 1.00 . A A . 10 ILE CD1 1 1 8 14641 1 1 10 ILE CG1 C -14.362 -2.545 3.140 1.00 . A A . 10 ILE CG1 1 1 8 14642 1 1 10 ILE CG2 C -15.091 -0.658 1.656 1.00 . A A . 10 ILE CG2 1 1 8 14643 1 1 10 ILE H H -16.060 -3.323 1.083 1.00 . A A . 10 ILE H 1 1 8 14644 1 1 10 ILE HA H -13.761 -2.152 -0.220 1.00 . A A . 10 ILE HA 1 1 8 14645 1 1 10 ILE HB H -13.106 -1.328 1.922 1.00 . A A . 10 ILE HB 1 1 8 14646 1 1 10 ILE HD11 H -13.364 -3.296 4.865 1.00 . A A . 10 ILE HD11 1 1 8 14647 1 1 10 ILE HD12 H -12.293 -2.833 3.540 1.00 . A A . 10 ILE HD12 1 1 8 14648 1 1 10 ILE HD13 H -13.065 -1.589 4.526 1.00 . A A . 10 ILE HD13 1 1 8 14649 1 1 10 ILE HG12 H -15.191 -2.083 3.656 1.00 . A A . 10 ILE HG12 1 1 8 14650 1 1 10 ILE HG13 H -14.616 -3.567 2.895 1.00 . A A . 10 ILE HG13 1 1 8 14651 1 1 10 ILE HG21 H -14.986 -0.249 0.663 1.00 . A A . 10 ILE HG21 1 1 8 14652 1 1 10 ILE HG22 H -16.090 -1.050 1.780 1.00 . A A . 10 ILE HG22 1 1 8 14653 1 1 10 ILE HG23 H -14.916 0.120 2.386 1.00 . A A . 10 ILE HG23 1 1 8 14654 1 1 10 ILE N N -15.404 -3.243 0.356 1.00 . A A . 10 ILE N 1 1 8 14655 1 1 10 ILE O O -11.873 -3.626 0.851 1.00 . A A . 10 ILE O 1 1 8 14656 1 1 11 ASP C C -12.304 -6.665 -0.194 1.00 . A A . 11 ASP C 1 1 8 14657 1 1 11 ASP CA C -12.717 -6.221 1.193 1.00 . A A . 11 ASP CA 1 1 8 14658 1 1 11 ASP CB C -13.404 -7.363 1.937 1.00 . A A . 11 ASP CB 1 1 8 14659 1 1 11 ASP CG C -12.436 -8.131 2.817 1.00 . A A . 11 ASP CG 1 1 8 14660 1 1 11 ASP H H -14.559 -5.167 1.165 1.00 . A A . 11 ASP H 1 1 8 14661 1 1 11 ASP HA H -11.828 -5.930 1.735 1.00 . A A . 11 ASP HA 1 1 8 14662 1 1 11 ASP HB2 H -14.187 -6.959 2.563 1.00 . A A . 11 ASP HB2 1 1 8 14663 1 1 11 ASP HB3 H -13.834 -8.049 1.222 1.00 . A A . 11 ASP HB3 1 1 8 14664 1 1 11 ASP N N -13.584 -5.057 1.081 1.00 . A A . 11 ASP N 1 1 8 14665 1 1 11 ASP O O -11.234 -7.233 -0.387 1.00 . A A . 11 ASP O 1 1 8 14666 1 1 11 ASP OD1 O -11.453 -7.531 3.293 1.00 . A A . 11 ASP OD1 1 1 8 14667 1 1 11 ASP OD2 O -12.651 -9.340 3.033 1.00 . A A . 11 ASP OD2 1 1 8 14668 1 1 12 GLN C C -11.768 -5.666 -3.053 1.00 . A A . 12 GLN C 1 1 8 14669 1 1 12 GLN CA C -12.839 -6.632 -2.553 1.00 . A A . 12 GLN CA 1 1 8 14670 1 1 12 GLN CB C -14.101 -6.536 -3.401 1.00 . A A . 12 GLN CB 1 1 8 14671 1 1 12 GLN CD C -14.124 -8.880 -4.317 1.00 . A A . 12 GLN CD 1 1 8 14672 1 1 12 GLN CG C -14.857 -7.849 -3.482 1.00 . A A . 12 GLN CG 1 1 8 14673 1 1 12 GLN H H -14.022 -5.976 -0.939 1.00 . A A . 12 GLN H 1 1 8 14674 1 1 12 GLN HA H -12.449 -7.638 -2.614 1.00 . A A . 12 GLN HA 1 1 8 14675 1 1 12 GLN HB2 H -14.756 -5.791 -2.974 1.00 . A A . 12 GLN HB2 1 1 8 14676 1 1 12 GLN HB3 H -13.829 -6.238 -4.403 1.00 . A A . 12 GLN HB3 1 1 8 14677 1 1 12 GLN HE21 H -13.150 -9.545 -2.710 1.00 . A A . 12 GLN HE21 1 1 8 14678 1 1 12 GLN HE22 H -12.767 -10.329 -4.211 1.00 . A A . 12 GLN HE22 1 1 8 14679 1 1 12 GLN HG2 H -14.984 -8.239 -2.484 1.00 . A A . 12 GLN HG2 1 1 8 14680 1 1 12 GLN HG3 H -15.824 -7.667 -3.921 1.00 . A A . 12 GLN HG3 1 1 8 14681 1 1 12 GLN N N -13.151 -6.368 -1.165 1.00 . A A . 12 GLN N 1 1 8 14682 1 1 12 GLN NE2 N -13.265 -9.664 -3.682 1.00 . A A . 12 GLN NE2 1 1 8 14683 1 1 12 GLN O O -10.912 -6.037 -3.856 1.00 . A A . 12 GLN O 1 1 8 14684 1 1 12 GLN OE1 O -14.327 -8.969 -5.530 1.00 . A A . 12 GLN OE1 1 1 8 14685 1 1 13 LEU C C -9.597 -3.585 -1.930 1.00 . A A . 13 LEU C 1 1 8 14686 1 1 13 LEU CA C -10.759 -3.469 -2.909 1.00 . A A . 13 LEU CA 1 1 8 14687 1 1 13 LEU CB C -11.291 -2.029 -2.962 1.00 . A A . 13 LEU CB 1 1 8 14688 1 1 13 LEU CD1 C -11.192 -0.674 -0.856 1.00 . A A . 13 LEU CD1 1 1 8 14689 1 1 13 LEU CD2 C -13.311 -0.779 -2.168 1.00 . A A . 13 LEU CD2 1 1 8 14690 1 1 13 LEU CG C -12.070 -1.548 -1.738 1.00 . A A . 13 LEU CG 1 1 8 14691 1 1 13 LEU H H -12.531 -4.157 -1.967 1.00 . A A . 13 LEU H 1 1 8 14692 1 1 13 LEU HA H -10.396 -3.737 -3.891 1.00 . A A . 13 LEU HA 1 1 8 14693 1 1 13 LEU HB2 H -10.447 -1.367 -3.101 1.00 . A A . 13 LEU HB2 1 1 8 14694 1 1 13 LEU HB3 H -11.934 -1.941 -3.824 1.00 . A A . 13 LEU HB3 1 1 8 14695 1 1 13 LEU HD11 H -10.335 -0.340 -1.419 1.00 . A A . 13 LEU HD11 1 1 8 14696 1 1 13 LEU HD12 H -11.758 0.181 -0.517 1.00 . A A . 13 LEU HD12 1 1 8 14697 1 1 13 LEU HD13 H -10.861 -1.246 -0.001 1.00 . A A . 13 LEU HD13 1 1 8 14698 1 1 13 LEU HD21 H -14.035 -0.782 -1.366 1.00 . A A . 13 LEU HD21 1 1 8 14699 1 1 13 LEU HD22 H -13.041 0.240 -2.405 1.00 . A A . 13 LEU HD22 1 1 8 14700 1 1 13 LEU HD23 H -13.739 -1.249 -3.042 1.00 . A A . 13 LEU HD23 1 1 8 14701 1 1 13 LEU HG H -12.386 -2.402 -1.158 1.00 . A A . 13 LEU HG 1 1 8 14702 1 1 13 LEU N N -11.800 -4.427 -2.564 1.00 . A A . 13 LEU N 1 1 8 14703 1 1 13 LEU O O -8.542 -2.991 -2.131 1.00 . A A . 13 LEU O 1 1 8 14704 1 1 14 HIS C C -7.640 -5.475 -0.756 1.00 . A A . 14 HIS C 1 1 8 14705 1 1 14 HIS CA C -8.695 -4.712 0.031 1.00 . A A . 14 HIS CA 1 1 8 14706 1 1 14 HIS CB C -9.186 -5.579 1.194 1.00 . A A . 14 HIS CB 1 1 8 14707 1 1 14 HIS CD2 C -8.985 -3.611 2.879 1.00 . A A . 14 HIS CD2 1 1 8 14708 1 1 14 HIS CE1 C -10.128 -4.487 4.529 1.00 . A A . 14 HIS CE1 1 1 8 14709 1 1 14 HIS CG C -9.401 -4.834 2.478 1.00 . A A . 14 HIS CG 1 1 8 14710 1 1 14 HIS H H -10.692 -4.702 -0.680 1.00 . A A . 14 HIS H 1 1 8 14711 1 1 14 HIS HA H -8.266 -3.797 0.413 1.00 . A A . 14 HIS HA 1 1 8 14712 1 1 14 HIS HB2 H -10.120 -6.041 0.919 1.00 . A A . 14 HIS HB2 1 1 8 14713 1 1 14 HIS HB3 H -8.455 -6.354 1.383 1.00 . A A . 14 HIS HB3 1 1 8 14714 1 1 14 HIS HD1 H -10.575 -6.241 3.547 1.00 . A A . 14 HIS HD1 1 1 8 14715 1 1 14 HIS HD2 H -8.397 -2.915 2.298 1.00 . A A . 14 HIS HD2 1 1 8 14716 1 1 14 HIS HE1 H -10.594 -4.636 5.490 1.00 . A A . 14 HIS HE1 1 1 8 14717 1 1 14 HIS HE2 H -9.487 -2.551 4.618 1.00 . A A . 14 HIS HE2 1 1 8 14718 1 1 14 HIS N N -9.791 -4.364 -0.868 1.00 . A A . 14 HIS N 1 1 8 14719 1 1 14 HIS ND1 N -10.114 -5.354 3.535 1.00 . A A . 14 HIS ND1 1 1 8 14720 1 1 14 HIS NE2 N -9.449 -3.418 4.159 1.00 . A A . 14 HIS NE2 1 1 8 14721 1 1 14 HIS O O -6.450 -5.425 -0.447 1.00 . A A . 14 HIS O 1 1 8 14722 1 1 15 LEU C C -6.361 -5.913 -3.462 1.00 . A A . 15 LEU C 1 1 8 14723 1 1 15 LEU CA C -7.230 -6.894 -2.693 1.00 . A A . 15 LEU CA 1 1 8 14724 1 1 15 LEU CB C -8.049 -7.736 -3.674 1.00 . A A . 15 LEU CB 1 1 8 14725 1 1 15 LEU CD1 C -7.250 -9.756 -2.412 1.00 . A A . 15 LEU CD1 1 1 8 14726 1 1 15 LEU CD2 C -9.683 -9.161 -2.430 1.00 . A A . 15 LEU CD2 1 1 8 14727 1 1 15 LEU CG C -8.388 -9.153 -3.217 1.00 . A A . 15 LEU CG 1 1 8 14728 1 1 15 LEU H H -9.078 -6.257 -1.909 1.00 . A A . 15 LEU H 1 1 8 14729 1 1 15 LEU HA H -6.596 -7.543 -2.111 1.00 . A A . 15 LEU HA 1 1 8 14730 1 1 15 LEU HB2 H -8.975 -7.217 -3.870 1.00 . A A . 15 LEU HB2 1 1 8 14731 1 1 15 LEU HB3 H -7.496 -7.805 -4.601 1.00 . A A . 15 LEU HB3 1 1 8 14732 1 1 15 LEU HD11 H -7.460 -9.658 -1.358 1.00 . A A . 15 LEU HD11 1 1 8 14733 1 1 15 LEU HD12 H -7.146 -10.803 -2.661 1.00 . A A . 15 LEU HD12 1 1 8 14734 1 1 15 LEU HD13 H -6.331 -9.238 -2.643 1.00 . A A . 15 LEU HD13 1 1 8 14735 1 1 15 LEU HD21 H -10.502 -9.415 -3.088 1.00 . A A . 15 LEU HD21 1 1 8 14736 1 1 15 LEU HD22 H -9.618 -9.891 -1.637 1.00 . A A . 15 LEU HD22 1 1 8 14737 1 1 15 LEU HD23 H -9.855 -8.183 -2.005 1.00 . A A . 15 LEU HD23 1 1 8 14738 1 1 15 LEU HG H -8.531 -9.767 -4.077 1.00 . A A . 15 LEU HG 1 1 8 14739 1 1 15 LEU N N -8.107 -6.190 -1.778 1.00 . A A . 15 LEU N 1 1 8 14740 1 1 15 LEU O O -5.196 -6.184 -3.714 1.00 . A A . 15 LEU O 1 1 8 14741 1 1 16 GLU C C -5.037 -3.223 -3.718 1.00 . A A . 16 GLU C 1 1 8 14742 1 1 16 GLU CA C -6.193 -3.740 -4.552 1.00 . A A . 16 GLU CA 1 1 8 14743 1 1 16 GLU CB C -7.114 -2.580 -4.926 1.00 . A A . 16 GLU CB 1 1 8 14744 1 1 16 GLU CD C -7.227 -2.787 -7.445 1.00 . A A . 16 GLU CD 1 1 8 14745 1 1 16 GLU CG C -7.991 -2.856 -6.137 1.00 . A A . 16 GLU CG 1 1 8 14746 1 1 16 GLU H H -7.862 -4.598 -3.578 1.00 . A A . 16 GLU H 1 1 8 14747 1 1 16 GLU HA H -5.800 -4.191 -5.449 1.00 . A A . 16 GLU HA 1 1 8 14748 1 1 16 GLU HB2 H -7.759 -2.364 -4.086 1.00 . A A . 16 GLU HB2 1 1 8 14749 1 1 16 GLU HB3 H -6.511 -1.712 -5.136 1.00 . A A . 16 GLU HB3 1 1 8 14750 1 1 16 GLU HG2 H -8.413 -3.844 -6.038 1.00 . A A . 16 GLU HG2 1 1 8 14751 1 1 16 GLU HG3 H -8.787 -2.127 -6.161 1.00 . A A . 16 GLU HG3 1 1 8 14752 1 1 16 GLU N N -6.928 -4.764 -3.818 1.00 . A A . 16 GLU N 1 1 8 14753 1 1 16 GLU O O -3.971 -2.895 -4.245 1.00 . A A . 16 GLU O 1 1 8 14754 1 1 16 GLU OE1 O -6.074 -3.268 -7.499 1.00 . A A . 16 GLU OE1 1 1 8 14755 1 1 16 GLU OE2 O -7.784 -2.271 -8.434 1.00 . A A . 16 GLU OE2 1 1 8 14756 1 1 17 TYR C C -3.111 -3.842 -1.527 1.00 . A A . 17 TYR C 1 1 8 14757 1 1 17 TYR CA C -4.196 -2.778 -1.494 1.00 . A A . 17 TYR CA 1 1 8 14758 1 1 17 TYR CB C -4.747 -2.612 -0.070 1.00 . A A . 17 TYR CB 1 1 8 14759 1 1 17 TYR CD1 C -2.569 -2.206 1.162 1.00 . A A . 17 TYR CD1 1 1 8 14760 1 1 17 TYR CD2 C -4.330 -0.627 1.448 1.00 . A A . 17 TYR CD2 1 1 8 14761 1 1 17 TYR CE1 C -1.767 -1.475 2.017 1.00 . A A . 17 TYR CE1 1 1 8 14762 1 1 17 TYR CE2 C -3.535 0.108 2.308 1.00 . A A . 17 TYR CE2 1 1 8 14763 1 1 17 TYR CG C -3.862 -1.798 0.861 1.00 . A A . 17 TYR CG 1 1 8 14764 1 1 17 TYR CZ C -2.256 -0.317 2.587 1.00 . A A . 17 TYR CZ 1 1 8 14765 1 1 17 TYR H H -6.137 -3.395 -2.059 1.00 . A A . 17 TYR H 1 1 8 14766 1 1 17 TYR HA H -3.780 -1.841 -1.834 1.00 . A A . 17 TYR HA 1 1 8 14767 1 1 17 TYR HB2 H -5.706 -2.120 -0.120 1.00 . A A . 17 TYR HB2 1 1 8 14768 1 1 17 TYR HB3 H -4.875 -3.590 0.370 1.00 . A A . 17 TYR HB3 1 1 8 14769 1 1 17 TYR HD1 H -2.186 -3.112 0.712 1.00 . A A . 17 TYR HD1 1 1 8 14770 1 1 17 TYR HD2 H -5.331 -0.294 1.225 1.00 . A A . 17 TYR HD2 1 1 8 14771 1 1 17 TYR HE1 H -0.759 -1.810 2.234 1.00 . A A . 17 TYR HE1 1 1 8 14772 1 1 17 TYR HE2 H -3.917 1.019 2.756 1.00 . A A . 17 TYR HE2 1 1 8 14773 1 1 17 TYR HH H -0.930 -0.198 3.979 1.00 . A A . 17 TYR HH 1 1 8 14774 1 1 17 TYR N N -5.250 -3.162 -2.411 1.00 . A A . 17 TYR N 1 1 8 14775 1 1 17 TYR O O -1.937 -3.539 -1.705 1.00 . A A . 17 TYR O 1 1 8 14776 1 1 17 TYR OH O -1.464 0.411 3.449 1.00 . A A . 17 TYR OH 1 1 8 14777 1 1 18 ALA C C -1.940 -6.414 -2.766 1.00 . A A . 18 ALA C 1 1 8 14778 1 1 18 ALA CA C -2.594 -6.213 -1.402 1.00 . A A . 18 ALA CA 1 1 8 14779 1 1 18 ALA CB C -3.295 -7.488 -0.946 1.00 . A A . 18 ALA CB 1 1 8 14780 1 1 18 ALA H H -4.487 -5.275 -1.340 1.00 . A A . 18 ALA H 1 1 8 14781 1 1 18 ALA HA H -1.818 -5.986 -0.684 1.00 . A A . 18 ALA HA 1 1 8 14782 1 1 18 ALA HB1 H -2.980 -7.733 0.063 1.00 . A A . 18 ALA HB1 1 1 8 14783 1 1 18 ALA HB2 H -4.365 -7.335 -0.959 1.00 . A A . 18 ALA HB2 1 1 8 14784 1 1 18 ALA HB3 H -3.038 -8.299 -1.609 1.00 . A A . 18 ALA HB3 1 1 8 14785 1 1 18 ALA N N -3.527 -5.097 -1.415 1.00 . A A . 18 ALA N 1 1 8 14786 1 1 18 ALA O O -0.872 -7.009 -2.861 1.00 . A A . 18 ALA O 1 1 8 14787 1 1 19 LYS C C -0.904 -5.009 -5.361 1.00 . A A . 19 LYS C 1 1 8 14788 1 1 19 LYS CA C -2.022 -6.021 -5.157 1.00 . A A . 19 LYS CA 1 1 8 14789 1 1 19 LYS CB C -3.113 -5.793 -6.196 1.00 . A A . 19 LYS CB 1 1 8 14790 1 1 19 LYS CD C -5.139 -7.177 -6.694 1.00 . A A . 19 LYS CD 1 1 8 14791 1 1 19 LYS CE C -5.827 -6.954 -8.030 1.00 . A A . 19 LYS CE 1 1 8 14792 1 1 19 LYS CG C -3.630 -7.074 -6.820 1.00 . A A . 19 LYS CG 1 1 8 14793 1 1 19 LYS H H -3.469 -5.506 -3.704 1.00 . A A . 19 LYS H 1 1 8 14794 1 1 19 LYS HA H -1.623 -7.016 -5.279 1.00 . A A . 19 LYS HA 1 1 8 14795 1 1 19 LYS HB2 H -3.944 -5.285 -5.725 1.00 . A A . 19 LYS HB2 1 1 8 14796 1 1 19 LYS HB3 H -2.720 -5.167 -6.979 1.00 . A A . 19 LYS HB3 1 1 8 14797 1 1 19 LYS HD2 H -5.392 -8.160 -6.330 1.00 . A A . 19 LYS HD2 1 1 8 14798 1 1 19 LYS HD3 H -5.478 -6.429 -5.988 1.00 . A A . 19 LYS HD3 1 1 8 14799 1 1 19 LYS HE2 H -5.076 -6.742 -8.778 1.00 . A A . 19 LYS HE2 1 1 8 14800 1 1 19 LYS HE3 H -6.359 -7.854 -8.302 1.00 . A A . 19 LYS HE3 1 1 8 14801 1 1 19 LYS HG2 H -3.363 -7.090 -7.866 1.00 . A A . 19 LYS HG2 1 1 8 14802 1 1 19 LYS HG3 H -3.178 -7.916 -6.318 1.00 . A A . 19 LYS HG3 1 1 8 14803 1 1 19 LYS HZ1 H -6.286 -4.930 -7.752 1.00 . A A . 19 LYS HZ1 1 1 8 14804 1 1 19 LYS HZ2 H -7.519 -5.989 -7.257 1.00 . A A . 19 LYS HZ2 1 1 8 14805 1 1 19 LYS HZ3 H -7.256 -5.705 -8.906 1.00 . A A . 19 LYS HZ3 1 1 8 14806 1 1 19 LYS N N -2.579 -5.921 -3.820 1.00 . A A . 19 LYS N 1 1 8 14807 1 1 19 LYS NZ N -6.787 -5.819 -7.982 1.00 . A A . 19 LYS NZ 1 1 8 14808 1 1 19 LYS O O 0.092 -5.302 -6.013 1.00 . A A . 19 LYS O 1 1 8 14809 1 1 20 ARG C C 0.943 -2.766 -3.882 1.00 . A A . 20 ARG C 1 1 8 14810 1 1 20 ARG CA C -0.117 -2.741 -4.971 1.00 . A A . 20 ARG CA 1 1 8 14811 1 1 20 ARG CB C -0.832 -1.396 -4.960 1.00 . A A . 20 ARG CB 1 1 8 14812 1 1 20 ARG CD C -2.085 0.330 -6.276 1.00 . A A . 20 ARG CD 1 1 8 14813 1 1 20 ARG CG C -1.123 -0.845 -6.341 1.00 . A A . 20 ARG CG 1 1 8 14814 1 1 20 ARG CZ C -3.737 -0.246 -8.026 1.00 . A A . 20 ARG CZ 1 1 8 14815 1 1 20 ARG H H -1.890 -3.654 -4.276 1.00 . A A . 20 ARG H 1 1 8 14816 1 1 20 ARG HA H 0.369 -2.878 -5.924 1.00 . A A . 20 ARG HA 1 1 8 14817 1 1 20 ARG HB2 H -1.769 -1.504 -4.437 1.00 . A A . 20 ARG HB2 1 1 8 14818 1 1 20 ARG HB3 H -0.217 -0.681 -4.434 1.00 . A A . 20 ARG HB3 1 1 8 14819 1 1 20 ARG HD2 H -2.819 0.136 -5.510 1.00 . A A . 20 ARG HD2 1 1 8 14820 1 1 20 ARG HD3 H -1.529 1.222 -6.024 1.00 . A A . 20 ARG HD3 1 1 8 14821 1 1 20 ARG HE H -2.488 1.327 -8.084 1.00 . A A . 20 ARG HE 1 1 8 14822 1 1 20 ARG HG2 H -0.199 -0.518 -6.788 1.00 . A A . 20 ARG HG2 1 1 8 14823 1 1 20 ARG HG3 H -1.562 -1.625 -6.945 1.00 . A A . 20 ARG HG3 1 1 8 14824 1 1 20 ARG HH11 H -3.759 -1.494 -6.426 1.00 . A A . 20 ARG HH11 1 1 8 14825 1 1 20 ARG HH12 H -4.887 -1.895 -7.684 1.00 . A A . 20 ARG HH12 1 1 8 14826 1 1 20 ARG HH21 H -3.972 0.815 -9.741 1.00 . A A . 20 ARG HH21 1 1 8 14827 1 1 20 ARG HH22 H -5.012 -0.576 -9.575 1.00 . A A . 20 ARG HH22 1 1 8 14828 1 1 20 ARG N N -1.083 -3.819 -4.804 1.00 . A A . 20 ARG N 1 1 8 14829 1 1 20 ARG NE N -2.772 0.544 -7.548 1.00 . A A . 20 ARG NE 1 1 8 14830 1 1 20 ARG NH1 N -4.161 -1.294 -7.320 1.00 . A A . 20 ARG NH1 1 1 8 14831 1 1 20 ARG NH2 N -4.284 0.019 -9.206 1.00 . A A . 20 ARG NH2 1 1 8 14832 1 1 20 ARG O O 2.110 -2.464 -4.131 1.00 . A A . 20 ARG O 1 1 8 14833 1 1 21 ALA C C 2.442 -4.362 -1.740 1.00 . A A . 21 ALA C 1 1 8 14834 1 1 21 ALA CA C 1.466 -3.208 -1.554 1.00 . A A . 21 ALA CA 1 1 8 14835 1 1 21 ALA CB C 0.708 -3.367 -0.249 1.00 . A A . 21 ALA CB 1 1 8 14836 1 1 21 ALA H H -0.412 -3.328 -2.523 1.00 . A A . 21 ALA H 1 1 8 14837 1 1 21 ALA HA H 2.017 -2.279 -1.506 1.00 . A A . 21 ALA HA 1 1 8 14838 1 1 21 ALA HB1 H -0.300 -3.692 -0.456 1.00 . A A . 21 ALA HB1 1 1 8 14839 1 1 21 ALA HB2 H 1.204 -4.100 0.369 1.00 . A A . 21 ALA HB2 1 1 8 14840 1 1 21 ALA HB3 H 0.682 -2.419 0.269 1.00 . A A . 21 ALA HB3 1 1 8 14841 1 1 21 ALA N N 0.539 -3.125 -2.674 1.00 . A A . 21 ALA N 1 1 8 14842 1 1 21 ALA O O 3.497 -4.399 -1.112 1.00 . A A . 21 ALA O 1 1 8 14843 1 1 22 ALA C C 4.242 -6.120 -3.529 1.00 . A A . 22 ALA C 1 1 8 14844 1 1 22 ALA CA C 2.914 -6.478 -2.849 1.00 . A A . 22 ALA CA 1 1 8 14845 1 1 22 ALA CB C 2.146 -7.521 -3.651 1.00 . A A . 22 ALA CB 1 1 8 14846 1 1 22 ALA H H 1.277 -5.162 -3.159 1.00 . A A . 22 ALA H 1 1 8 14847 1 1 22 ALA HA H 3.134 -6.904 -1.881 1.00 . A A . 22 ALA HA 1 1 8 14848 1 1 22 ALA HB1 H 1.135 -7.174 -3.821 1.00 . A A . 22 ALA HB1 1 1 8 14849 1 1 22 ALA HB2 H 2.635 -7.677 -4.600 1.00 . A A . 22 ALA HB2 1 1 8 14850 1 1 22 ALA HB3 H 2.119 -8.451 -3.101 1.00 . A A . 22 ALA HB3 1 1 8 14851 1 1 22 ALA N N 2.094 -5.291 -2.626 1.00 . A A . 22 ALA N 1 1 8 14852 1 1 22 ALA O O 5.309 -6.415 -2.990 1.00 . A A . 22 ALA O 1 1 8 14853 1 1 23 PRO C C 6.145 -3.941 -4.583 1.00 . A A . 23 PRO C 1 1 8 14854 1 1 23 PRO CA C 5.438 -5.025 -5.379 1.00 . A A . 23 PRO CA 1 1 8 14855 1 1 23 PRO CB C 4.961 -4.471 -6.730 1.00 . A A . 23 PRO CB 1 1 8 14856 1 1 23 PRO CD C 3.022 -5.117 -5.498 1.00 . A A . 23 PRO CD 1 1 8 14857 1 1 23 PRO CG C 3.558 -4.948 -6.884 1.00 . A A . 23 PRO CG 1 1 8 14858 1 1 23 PRO HA H 6.117 -5.847 -5.536 1.00 . A A . 23 PRO HA 1 1 8 14859 1 1 23 PRO HB2 H 5.010 -3.394 -6.714 1.00 . A A . 23 PRO HB2 1 1 8 14860 1 1 23 PRO HB3 H 5.594 -4.851 -7.520 1.00 . A A . 23 PRO HB3 1 1 8 14861 1 1 23 PRO HD2 H 2.586 -4.193 -5.145 1.00 . A A . 23 PRO HD2 1 1 8 14862 1 1 23 PRO HD3 H 2.302 -5.934 -5.463 1.00 . A A . 23 PRO HD3 1 1 8 14863 1 1 23 PRO HG2 H 2.976 -4.210 -7.415 1.00 . A A . 23 PRO HG2 1 1 8 14864 1 1 23 PRO HG3 H 3.525 -5.890 -7.430 1.00 . A A . 23 PRO HG3 1 1 8 14865 1 1 23 PRO N N 4.216 -5.466 -4.713 1.00 . A A . 23 PRO N 1 1 8 14866 1 1 23 PRO O O 7.366 -3.811 -4.635 1.00 . A A . 23 PRO O 1 1 8 14867 1 1 24 PHE C C 6.741 -2.754 -1.860 1.00 . A A . 24 PHE C 1 1 8 14868 1 1 24 PHE CA C 5.926 -2.133 -2.985 1.00 . A A . 24 PHE CA 1 1 8 14869 1 1 24 PHE CB C 4.811 -1.256 -2.412 1.00 . A A . 24 PHE CB 1 1 8 14870 1 1 24 PHE CD1 C 6.443 0.663 -2.576 1.00 . A A . 24 PHE CD1 1 1 8 14871 1 1 24 PHE CD2 C 4.320 1.048 -1.558 1.00 . A A . 24 PHE CD2 1 1 8 14872 1 1 24 PHE CE1 C 6.790 1.981 -2.357 1.00 . A A . 24 PHE CE1 1 1 8 14873 1 1 24 PHE CE2 C 4.666 2.366 -1.336 1.00 . A A . 24 PHE CE2 1 1 8 14874 1 1 24 PHE CG C 5.203 0.179 -2.178 1.00 . A A . 24 PHE CG 1 1 8 14875 1 1 24 PHE CZ C 5.900 2.834 -1.736 1.00 . A A . 24 PHE CZ 1 1 8 14876 1 1 24 PHE H H 4.395 -3.294 -3.865 1.00 . A A . 24 PHE H 1 1 8 14877 1 1 24 PHE HA H 6.580 -1.532 -3.593 1.00 . A A . 24 PHE HA 1 1 8 14878 1 1 24 PHE HB2 H 3.978 -1.261 -3.098 1.00 . A A . 24 PHE HB2 1 1 8 14879 1 1 24 PHE HB3 H 4.492 -1.670 -1.467 1.00 . A A . 24 PHE HB3 1 1 8 14880 1 1 24 PHE HD1 H 7.143 0.001 -3.060 1.00 . A A . 24 PHE HD1 1 1 8 14881 1 1 24 PHE HD2 H 3.354 0.685 -1.244 1.00 . A A . 24 PHE HD2 1 1 8 14882 1 1 24 PHE HE1 H 7.759 2.345 -2.670 1.00 . A A . 24 PHE HE1 1 1 8 14883 1 1 24 PHE HE2 H 3.967 3.031 -0.849 1.00 . A A . 24 PHE HE2 1 1 8 14884 1 1 24 PHE HZ H 6.171 3.866 -1.564 1.00 . A A . 24 PHE HZ 1 1 8 14885 1 1 24 PHE N N 5.368 -3.169 -3.835 1.00 . A A . 24 PHE N 1 1 8 14886 1 1 24 PHE O O 7.831 -2.283 -1.538 1.00 . A A . 24 PHE O 1 1 8 14887 1 1 25 ASN C C 8.141 -5.244 -0.795 1.00 . A A . 25 ASN C 1 1 8 14888 1 1 25 ASN CA C 6.917 -4.549 -0.224 1.00 . A A . 25 ASN CA 1 1 8 14889 1 1 25 ASN CB C 5.989 -5.581 0.425 1.00 . A A . 25 ASN CB 1 1 8 14890 1 1 25 ASN CG C 6.055 -5.571 1.941 1.00 . A A . 25 ASN CG 1 1 8 14891 1 1 25 ASN H H 5.326 -4.136 -1.565 1.00 . A A . 25 ASN H 1 1 8 14892 1 1 25 ASN HA H 7.232 -3.835 0.514 1.00 . A A . 25 ASN HA 1 1 8 14893 1 1 25 ASN HB2 H 4.971 -5.372 0.131 1.00 . A A . 25 ASN HB2 1 1 8 14894 1 1 25 ASN HB3 H 6.262 -6.567 0.078 1.00 . A A . 25 ASN HB3 1 1 8 14895 1 1 25 ASN HD21 H 4.609 -6.925 2.033 1.00 . A A . 25 ASN HD21 1 1 8 14896 1 1 25 ASN HD22 H 5.226 -6.388 3.560 1.00 . A A . 25 ASN HD22 1 1 8 14897 1 1 25 ASN N N 6.215 -3.825 -1.280 1.00 . A A . 25 ASN N 1 1 8 14898 1 1 25 ASN ND2 N 5.214 -6.376 2.573 1.00 . A A . 25 ASN ND2 1 1 8 14899 1 1 25 ASN O O 9.167 -5.391 -0.131 1.00 . A A . 25 ASN O 1 1 8 14900 1 1 25 ASN OD1 O 6.851 -4.848 2.543 1.00 . A A . 25 ASN OD1 1 1 8 14901 1 1 26 ASN C C 10.183 -5.364 -3.162 1.00 . A A . 26 ASN C 1 1 8 14902 1 1 26 ASN CA C 9.095 -6.339 -2.752 1.00 . A A . 26 ASN CA 1 1 8 14903 1 1 26 ASN CB C 8.545 -7.048 -3.989 1.00 . A A . 26 ASN CB 1 1 8 14904 1 1 26 ASN CG C 8.656 -8.554 -3.894 1.00 . A A . 26 ASN CG 1 1 8 14905 1 1 26 ASN H H 7.191 -5.433 -2.528 1.00 . A A . 26 ASN H 1 1 8 14906 1 1 26 ASN HA H 9.511 -7.073 -2.078 1.00 . A A . 26 ASN HA 1 1 8 14907 1 1 26 ASN HB2 H 7.504 -6.790 -4.109 1.00 . A A . 26 ASN HB2 1 1 8 14908 1 1 26 ASN HB3 H 9.096 -6.720 -4.859 1.00 . A A . 26 ASN HB3 1 1 8 14909 1 1 26 ASN HD21 H 6.790 -8.741 -4.544 1.00 . A A . 26 ASN HD21 1 1 8 14910 1 1 26 ASN HD22 H 7.620 -10.217 -4.204 1.00 . A A . 26 ASN HD22 1 1 8 14911 1 1 26 ASN N N 8.025 -5.636 -2.052 1.00 . A A . 26 ASN N 1 1 8 14912 1 1 26 ASN ND2 N 7.583 -9.240 -4.247 1.00 . A A . 26 ASN ND2 1 1 8 14913 1 1 26 ASN O O 11.330 -5.743 -3.395 1.00 . A A . 26 ASN O 1 1 8 14914 1 1 26 ASN OD1 O 9.690 -9.095 -3.499 1.00 . A A . 26 ASN OD1 1 1 8 14915 1 1 27 TRP C C 11.405 -2.519 -2.345 1.00 . A A . 27 TRP C 1 1 8 14916 1 1 27 TRP CA C 10.743 -3.054 -3.603 1.00 . A A . 27 TRP CA 1 1 8 14917 1 1 27 TRP CB C 10.014 -1.931 -4.349 1.00 . A A . 27 TRP CB 1 1 8 14918 1 1 27 TRP CD1 C 11.677 -0.723 -5.886 1.00 . A A . 27 TRP CD1 1 1 8 14919 1 1 27 TRP CD2 C 11.080 0.441 -4.073 1.00 . A A . 27 TRP CD2 1 1 8 14920 1 1 27 TRP CE2 C 11.982 1.215 -4.825 1.00 . A A . 27 TRP CE2 1 1 8 14921 1 1 27 TRP CE3 C 10.567 0.966 -2.886 1.00 . A A . 27 TRP CE3 1 1 8 14922 1 1 27 TRP CG C 10.896 -0.795 -4.768 1.00 . A A . 27 TRP CG 1 1 8 14923 1 1 27 TRP CH2 C 11.864 2.976 -3.258 1.00 . A A . 27 TRP CH2 1 1 8 14924 1 1 27 TRP CZ2 C 12.381 2.487 -4.426 1.00 . A A . 27 TRP CZ2 1 1 8 14925 1 1 27 TRP CZ3 C 10.965 2.228 -2.490 1.00 . A A . 27 TRP CZ3 1 1 8 14926 1 1 27 TRP H H 8.863 -3.877 -3.121 1.00 . A A . 27 TRP H 1 1 8 14927 1 1 27 TRP HA H 11.502 -3.478 -4.242 1.00 . A A . 27 TRP HA 1 1 8 14928 1 1 27 TRP HB2 H 9.557 -2.337 -5.237 1.00 . A A . 27 TRP HB2 1 1 8 14929 1 1 27 TRP HB3 H 9.240 -1.534 -3.709 1.00 . A A . 27 TRP HB3 1 1 8 14930 1 1 27 TRP HD1 H 11.756 -1.509 -6.626 1.00 . A A . 27 TRP HD1 1 1 8 14931 1 1 27 TRP HE1 H 12.950 0.777 -6.636 1.00 . A A . 27 TRP HE1 1 1 8 14932 1 1 27 TRP HE3 H 9.873 0.404 -2.283 1.00 . A A . 27 TRP HE3 1 1 8 14933 1 1 27 TRP HH2 H 12.151 3.958 -2.911 1.00 . A A . 27 TRP HH2 1 1 8 14934 1 1 27 TRP HZ2 H 13.075 3.077 -5.007 1.00 . A A . 27 TRP HZ2 1 1 8 14935 1 1 27 TRP HZ3 H 10.580 2.650 -1.573 1.00 . A A . 27 TRP HZ3 1 1 8 14936 1 1 27 TRP N N 9.807 -4.104 -3.264 1.00 . A A . 27 TRP N 1 1 8 14937 1 1 27 TRP NE1 N 12.328 0.486 -5.928 1.00 . A A . 27 TRP NE1 1 1 8 14938 1 1 27 TRP O O 12.628 -2.470 -2.257 1.00 . A A . 27 TRP O 1 1 8 14939 1 1 28 MET C C 12.073 -2.469 0.579 1.00 . A A . 28 MET C 1 1 8 14940 1 1 28 MET CA C 11.087 -1.554 -0.130 1.00 . A A . 28 MET CA 1 1 8 14941 1 1 28 MET CB C 9.926 -1.217 0.801 1.00 . A A . 28 MET CB 1 1 8 14942 1 1 28 MET CE C 7.367 1.841 1.393 1.00 . A A . 28 MET CE 1 1 8 14943 1 1 28 MET CG C 9.219 0.071 0.427 1.00 . A A . 28 MET CG 1 1 8 14944 1 1 28 MET H H 9.618 -2.261 -1.480 1.00 . A A . 28 MET H 1 1 8 14945 1 1 28 MET HA H 11.597 -0.638 -0.388 1.00 . A A . 28 MET HA 1 1 8 14946 1 1 28 MET HB2 H 9.204 -2.022 0.768 1.00 . A A . 28 MET HB2 1 1 8 14947 1 1 28 MET HB3 H 10.300 -1.119 1.810 1.00 . A A . 28 MET HB3 1 1 8 14948 1 1 28 MET HE1 H 6.724 1.848 2.261 1.00 . A A . 28 MET HE1 1 1 8 14949 1 1 28 MET HE2 H 7.499 2.850 1.033 1.00 . A A . 28 MET HE2 1 1 8 14950 1 1 28 MET HE3 H 6.921 1.236 0.616 1.00 . A A . 28 MET HE3 1 1 8 14951 1 1 28 MET HG2 H 9.817 0.596 -0.304 1.00 . A A . 28 MET HG2 1 1 8 14952 1 1 28 MET HG3 H 8.259 -0.174 -0.005 1.00 . A A . 28 MET HG3 1 1 8 14953 1 1 28 MET N N 10.589 -2.146 -1.365 1.00 . A A . 28 MET N 1 1 8 14954 1 1 28 MET O O 13.133 -2.021 1.004 1.00 . A A . 28 MET O 1 1 8 14955 1 1 28 MET SD S 8.955 1.153 1.835 1.00 . A A . 28 MET SD 1 1 8 14956 1 1 29 GLU C C 13.947 -4.827 0.649 1.00 . A A . 29 GLU C 1 1 8 14957 1 1 29 GLU CA C 12.601 -4.702 1.361 1.00 . A A . 29 GLU CA 1 1 8 14958 1 1 29 GLU CB C 11.919 -6.064 1.443 1.00 . A A . 29 GLU CB 1 1 8 14959 1 1 29 GLU CD C 10.767 -5.907 3.692 1.00 . A A . 29 GLU CD 1 1 8 14960 1 1 29 GLU CG C 11.821 -6.606 2.858 1.00 . A A . 29 GLU CG 1 1 8 14961 1 1 29 GLU H H 10.869 -4.051 0.342 1.00 . A A . 29 GLU H 1 1 8 14962 1 1 29 GLU HA H 12.777 -4.341 2.365 1.00 . A A . 29 GLU HA 1 1 8 14963 1 1 29 GLU HB2 H 10.918 -5.975 1.045 1.00 . A A . 29 GLU HB2 1 1 8 14964 1 1 29 GLU HB3 H 12.475 -6.769 0.846 1.00 . A A . 29 GLU HB3 1 1 8 14965 1 1 29 GLU HG2 H 11.575 -7.656 2.808 1.00 . A A . 29 GLU HG2 1 1 8 14966 1 1 29 GLU HG3 H 12.779 -6.485 3.339 1.00 . A A . 29 GLU HG3 1 1 8 14967 1 1 29 GLU N N 11.734 -3.744 0.693 1.00 . A A . 29 GLU N 1 1 8 14968 1 1 29 GLU O O 14.994 -4.877 1.293 1.00 . A A . 29 GLU O 1 1 8 14969 1 1 29 GLU OE1 O 10.672 -4.664 3.628 1.00 . A A . 29 GLU OE1 1 1 8 14970 1 1 29 GLU OE2 O 10.036 -6.599 4.433 1.00 . A A . 29 GLU OE2 1 1 8 14971 1 1 30 SER C C 15.919 -3.677 -1.505 1.00 . A A . 30 SER C 1 1 8 14972 1 1 30 SER CA C 15.150 -5.000 -1.449 1.00 . A A . 30 SER CA 1 1 8 14973 1 1 30 SER CB C 14.820 -5.495 -2.857 1.00 . A A . 30 SER CB 1 1 8 14974 1 1 30 SER H H 13.065 -4.773 -1.149 1.00 . A A . 30 SER H 1 1 8 14975 1 1 30 SER HA H 15.765 -5.737 -0.952 1.00 . A A . 30 SER HA 1 1 8 14976 1 1 30 SER HB2 H 14.484 -4.664 -3.460 1.00 . A A . 30 SER HB2 1 1 8 14977 1 1 30 SER HB3 H 15.702 -5.932 -3.300 1.00 . A A . 30 SER HB3 1 1 8 14978 1 1 30 SER HG H 12.998 -6.124 -3.243 1.00 . A A . 30 SER HG 1 1 8 14979 1 1 30 SER N N 13.922 -4.854 -0.677 1.00 . A A . 30 SER N 1 1 8 14980 1 1 30 SER O O 17.139 -3.659 -1.673 1.00 . A A . 30 SER O 1 1 8 14981 1 1 30 SER OG O 13.791 -6.475 -2.815 1.00 . A A . 30 SER OG 1 1 8 14982 1 1 31 ALA C C 16.400 -0.871 -0.043 1.00 . A A . 31 ALA C 1 1 8 14983 1 1 31 ALA CA C 15.810 -1.254 -1.394 1.00 . A A . 31 ALA CA 1 1 8 14984 1 1 31 ALA CB C 14.794 -0.217 -1.832 1.00 . A A . 31 ALA CB 1 1 8 14985 1 1 31 ALA H H 14.228 -2.649 -1.221 1.00 . A A . 31 ALA H 1 1 8 14986 1 1 31 ALA HA H 16.603 -1.278 -2.127 1.00 . A A . 31 ALA HA 1 1 8 14987 1 1 31 ALA HB1 H 13.881 -0.347 -1.271 1.00 . A A . 31 ALA HB1 1 1 8 14988 1 1 31 ALA HB2 H 15.189 0.772 -1.655 1.00 . A A . 31 ALA HB2 1 1 8 14989 1 1 31 ALA HB3 H 14.589 -0.336 -2.887 1.00 . A A . 31 ALA HB3 1 1 8 14990 1 1 31 ALA N N 15.200 -2.574 -1.352 1.00 . A A . 31 ALA N 1 1 8 14991 1 1 31 ALA O O 17.541 -0.430 0.043 1.00 . A A . 31 ALA O 1 1 8 14992 1 1 32 MET C C 17.247 -1.512 2.789 1.00 . A A . 32 MET C 1 1 8 14993 1 1 32 MET CA C 16.051 -0.682 2.357 1.00 . A A . 32 MET CA 1 1 8 14994 1 1 32 MET CB C 14.909 -0.845 3.362 1.00 . A A . 32 MET CB 1 1 8 14995 1 1 32 MET CE C 12.945 0.574 6.320 1.00 . A A . 32 MET CE 1 1 8 14996 1 1 32 MET CG C 15.013 0.112 4.537 1.00 . A A . 32 MET CG 1 1 8 14997 1 1 32 MET H H 14.727 -1.449 0.890 1.00 . A A . 32 MET H 1 1 8 14998 1 1 32 MET HA H 16.346 0.357 2.330 1.00 . A A . 32 MET HA 1 1 8 14999 1 1 32 MET HB2 H 13.971 -0.667 2.858 1.00 . A A . 32 MET HB2 1 1 8 15000 1 1 32 MET HB3 H 14.918 -1.854 3.744 1.00 . A A . 32 MET HB3 1 1 8 15001 1 1 32 MET HE1 H 12.608 0.497 7.344 1.00 . A A . 32 MET HE1 1 1 8 15002 1 1 32 MET HE2 H 13.275 1.584 6.125 1.00 . A A . 32 MET HE2 1 1 8 15003 1 1 32 MET HE3 H 12.133 0.324 5.653 1.00 . A A . 32 MET HE3 1 1 8 15004 1 1 32 MET HG2 H 16.056 0.330 4.710 1.00 . A A . 32 MET HG2 1 1 8 15005 1 1 32 MET HG3 H 14.493 1.024 4.287 1.00 . A A . 32 MET HG3 1 1 8 15006 1 1 32 MET N N 15.619 -1.054 1.014 1.00 . A A . 32 MET N 1 1 8 15007 1 1 32 MET O O 18.085 -1.049 3.553 1.00 . A A . 32 MET O 1 1 8 15008 1 1 32 MET SD S 14.306 -0.562 6.056 1.00 . A A . 32 MET SD 1 1 8 15009 1 1 33 GLU C C 19.716 -3.081 1.900 1.00 . A A . 33 GLU C 1 1 8 15010 1 1 33 GLU CA C 18.459 -3.604 2.585 1.00 . A A . 33 GLU CA 1 1 8 15011 1 1 33 GLU CB C 18.176 -5.038 2.148 1.00 . A A . 33 GLU CB 1 1 8 15012 1 1 33 GLU CD C 18.701 -7.323 3.093 1.00 . A A . 33 GLU CD 1 1 8 15013 1 1 33 GLU CG C 18.001 -5.999 3.314 1.00 . A A . 33 GLU CG 1 1 8 15014 1 1 33 GLU H H 16.620 -3.059 1.695 1.00 . A A . 33 GLU H 1 1 8 15015 1 1 33 GLU HA H 18.610 -3.581 3.656 1.00 . A A . 33 GLU HA 1 1 8 15016 1 1 33 GLU HB2 H 17.270 -5.054 1.558 1.00 . A A . 33 GLU HB2 1 1 8 15017 1 1 33 GLU HB3 H 18.996 -5.390 1.542 1.00 . A A . 33 GLU HB3 1 1 8 15018 1 1 33 GLU HG2 H 18.406 -5.539 4.205 1.00 . A A . 33 GLU HG2 1 1 8 15019 1 1 33 GLU HG3 H 16.946 -6.185 3.453 1.00 . A A . 33 GLU HG3 1 1 8 15020 1 1 33 GLU N N 17.330 -2.735 2.283 1.00 . A A . 33 GLU N 1 1 8 15021 1 1 33 GLU O O 20.795 -3.092 2.483 1.00 . A A . 33 GLU O 1 1 8 15022 1 1 33 GLU OE1 O 19.928 -7.325 2.853 1.00 . A A . 33 GLU OE1 1 1 8 15023 1 1 33 GLU OE2 O 18.028 -8.371 3.162 1.00 . A A . 33 GLU OE2 1 1 8 15024 1 1 34 ASP C C 21.116 -0.719 0.616 1.00 . A A . 34 ASP C 1 1 8 15025 1 1 34 ASP CA C 20.654 -1.992 -0.076 1.00 . A A . 34 ASP CA 1 1 8 15026 1 1 34 ASP CB C 20.211 -1.666 -1.510 1.00 . A A . 34 ASP CB 1 1 8 15027 1 1 34 ASP CG C 21.300 -0.980 -2.318 1.00 . A A . 34 ASP CG 1 1 8 15028 1 1 34 ASP H H 18.670 -2.655 0.250 1.00 . A A . 34 ASP H 1 1 8 15029 1 1 34 ASP HA H 21.473 -2.693 -0.104 1.00 . A A . 34 ASP HA 1 1 8 15030 1 1 34 ASP HB2 H 19.940 -2.582 -2.012 1.00 . A A . 34 ASP HB2 1 1 8 15031 1 1 34 ASP HB3 H 19.351 -1.014 -1.475 1.00 . A A . 34 ASP HB3 1 1 8 15032 1 1 34 ASP N N 19.555 -2.602 0.670 1.00 . A A . 34 ASP N 1 1 8 15033 1 1 34 ASP O O 22.310 -0.443 0.718 1.00 . A A . 34 ASP O 1 1 8 15034 1 1 34 ASP OD1 O 22.382 -1.582 -2.499 1.00 . A A . 34 ASP OD1 1 1 8 15035 1 1 34 ASP OD2 O 21.080 0.169 -2.768 1.00 . A A . 34 ASP OD2 1 1 8 15036 1 1 35 LEU C C 21.029 1.118 3.137 1.00 . A A . 35 LEU C 1 1 8 15037 1 1 35 LEU CA C 20.435 1.320 1.744 1.00 . A A . 35 LEU CA 1 1 8 15038 1 1 35 LEU CB C 19.156 2.157 1.826 1.00 . A A . 35 LEU CB 1 1 8 15039 1 1 35 LEU CD1 C 18.933 2.282 -0.684 1.00 . A A . 35 LEU CD1 1 1 8 15040 1 1 35 LEU CD2 C 17.523 3.732 0.758 1.00 . A A . 35 LEU CD2 1 1 8 15041 1 1 35 LEU CG C 18.878 3.064 0.618 1.00 . A A . 35 LEU CG 1 1 8 15042 1 1 35 LEU H H 19.220 -0.264 1.033 1.00 . A A . 35 LEU H 1 1 8 15043 1 1 35 LEU HA H 21.157 1.841 1.131 1.00 . A A . 35 LEU HA 1 1 8 15044 1 1 35 LEU HB2 H 18.319 1.483 1.943 1.00 . A A . 35 LEU HB2 1 1 8 15045 1 1 35 LEU HB3 H 19.218 2.781 2.707 1.00 . A A . 35 LEU HB3 1 1 8 15046 1 1 35 LEU HD11 H 19.833 1.688 -0.713 1.00 . A A . 35 LEU HD11 1 1 8 15047 1 1 35 LEU HD12 H 18.070 1.633 -0.751 1.00 . A A . 35 LEU HD12 1 1 8 15048 1 1 35 LEU HD13 H 18.928 2.970 -1.517 1.00 . A A . 35 LEU HD13 1 1 8 15049 1 1 35 LEU HD21 H 17.569 4.484 1.532 1.00 . A A . 35 LEU HD21 1 1 8 15050 1 1 35 LEU HD22 H 17.256 4.198 -0.181 1.00 . A A . 35 LEU HD22 1 1 8 15051 1 1 35 LEU HD23 H 16.782 2.991 1.017 1.00 . A A . 35 LEU HD23 1 1 8 15052 1 1 35 LEU HG H 19.629 3.837 0.578 1.00 . A A . 35 LEU HG 1 1 8 15053 1 1 35 LEU N N 20.154 0.041 1.107 1.00 . A A . 35 LEU N 1 1 8 15054 1 1 35 LEU O O 21.715 1.993 3.664 1.00 . A A . 35 LEU O 1 1 8 15055 1 1 36 GLN C C 22.575 -1.070 5.043 1.00 . A A . 36 GLN C 1 1 8 15056 1 1 36 GLN CA C 21.229 -0.353 5.064 1.00 . A A . 36 GLN CA 1 1 8 15057 1 1 36 GLN CB C 20.207 -1.231 5.768 1.00 . A A . 36 GLN CB 1 1 8 15058 1 1 36 GLN CD C 18.431 -0.352 7.313 1.00 . A A . 36 GLN CD 1 1 8 15059 1 1 36 GLN CG C 19.881 -0.761 7.163 1.00 . A A . 36 GLN CG 1 1 8 15060 1 1 36 GLN H H 20.207 -0.694 3.254 1.00 . A A . 36 GLN H 1 1 8 15061 1 1 36 GLN HA H 21.328 0.573 5.609 1.00 . A A . 36 GLN HA 1 1 8 15062 1 1 36 GLN HB2 H 19.293 -1.238 5.193 1.00 . A A . 36 GLN HB2 1 1 8 15063 1 1 36 GLN HB3 H 20.593 -2.238 5.830 1.00 . A A . 36 GLN HB3 1 1 8 15064 1 1 36 GLN HE21 H 17.842 -2.003 6.379 1.00 . A A . 36 GLN HE21 1 1 8 15065 1 1 36 GLN HE22 H 16.582 -0.933 6.886 1.00 . A A . 36 GLN HE22 1 1 8 15066 1 1 36 GLN HG2 H 20.094 -1.561 7.854 1.00 . A A . 36 GLN HG2 1 1 8 15067 1 1 36 GLN HG3 H 20.507 0.088 7.388 1.00 . A A . 36 GLN HG3 1 1 8 15068 1 1 36 GLN N N 20.760 -0.039 3.726 1.00 . A A . 36 GLN N 1 1 8 15069 1 1 36 GLN NE2 N 17.527 -1.177 6.812 1.00 . A A . 36 GLN NE2 1 1 8 15070 1 1 36 GLN O O 23.384 -0.919 5.962 1.00 . A A . 36 GLN O 1 1 8 15071 1 1 36 GLN OE1 O 18.126 0.698 7.884 1.00 . A A . 36 GLN OE1 1 1 8 15072 1 1 37 ASP C C 25.227 -1.883 3.535 1.00 . A A . 37 ASP C 1 1 8 15073 1 1 37 ASP CA C 23.998 -2.695 3.923 1.00 . A A . 37 ASP CA 1 1 8 15074 1 1 37 ASP CB C 23.791 -3.828 2.914 1.00 . A A . 37 ASP CB 1 1 8 15075 1 1 37 ASP CG C 24.500 -5.105 3.321 1.00 . A A . 37 ASP CG 1 1 8 15076 1 1 37 ASP H H 22.141 -1.895 3.281 1.00 . A A . 37 ASP H 1 1 8 15077 1 1 37 ASP HA H 24.165 -3.128 4.898 1.00 . A A . 37 ASP HA 1 1 8 15078 1 1 37 ASP HB2 H 22.736 -4.038 2.828 1.00 . A A . 37 ASP HB2 1 1 8 15079 1 1 37 ASP HB3 H 24.172 -3.518 1.952 1.00 . A A . 37 ASP HB3 1 1 8 15080 1 1 37 ASP N N 22.800 -1.864 4.009 1.00 . A A . 37 ASP N 1 1 8 15081 1 1 37 ASP O O 25.148 -0.681 3.276 1.00 . A A . 37 ASP O 1 1 8 15082 1 1 37 ASP OD1 O 25.332 -5.063 4.257 1.00 . A A . 37 ASP OD1 1 1 8 15083 1 1 37 ASP OD2 O 24.228 -6.161 2.713 1.00 . A A . 37 ASP OD2 1 1 8 15084 1 1 38 MET C C 28.051 -2.491 1.768 1.00 . A A . 38 MET C 1 1 8 15085 1 1 38 MET CA C 27.622 -1.943 3.121 1.00 . A A . 38 MET CA 1 1 8 15086 1 1 38 MET CB C 28.702 -2.204 4.176 1.00 . A A . 38 MET CB 1 1 8 15087 1 1 38 MET CE C 31.628 0.351 2.673 1.00 . A A . 38 MET CE 1 1 8 15088 1 1 38 MET CG C 30.063 -1.609 3.840 1.00 . A A . 38 MET CG 1 1 8 15089 1 1 38 MET H H 26.359 -3.507 3.759 1.00 . A A . 38 MET H 1 1 8 15090 1 1 38 MET HA H 27.462 -0.880 3.031 1.00 . A A . 38 MET HA 1 1 8 15091 1 1 38 MET HB2 H 28.376 -1.783 5.116 1.00 . A A . 38 MET HB2 1 1 8 15092 1 1 38 MET HB3 H 28.822 -3.271 4.296 1.00 . A A . 38 MET HB3 1 1 8 15093 1 1 38 MET HE1 H 32.330 0.270 3.489 1.00 . A A . 38 MET HE1 1 1 8 15094 1 1 38 MET HE2 H 31.850 -0.403 1.931 1.00 . A A . 38 MET HE2 1 1 8 15095 1 1 38 MET HE3 H 31.708 1.331 2.224 1.00 . A A . 38 MET HE3 1 1 8 15096 1 1 38 MET HG2 H 30.689 -1.653 4.716 1.00 . A A . 38 MET HG2 1 1 8 15097 1 1 38 MET HG3 H 30.511 -2.198 3.051 1.00 . A A . 38 MET HG3 1 1 8 15098 1 1 38 MET N N 26.366 -2.555 3.515 1.00 . A A . 38 MET N 1 1 8 15099 1 1 38 MET O O 27.865 -3.674 1.480 1.00 . A A . 38 MET O 1 1 8 15100 1 1 38 MET SD S 29.963 0.108 3.291 1.00 . A A . 38 MET SD 1 1 8 15101 1 1 39 PHE C C 30.520 -1.958 -0.547 1.00 . A A . 39 PHE C 1 1 8 15102 1 1 39 PHE CA C 29.004 -2.004 -0.399 1.00 . A A . 39 PHE CA 1 1 8 15103 1 1 39 PHE CB C 28.340 -1.075 -1.427 1.00 . A A . 39 PHE CB 1 1 8 15104 1 1 39 PHE CD1 C 28.386 1.180 -0.303 1.00 . A A . 39 PHE CD1 1 1 8 15105 1 1 39 PHE CD2 C 29.628 0.889 -2.316 1.00 . A A . 39 PHE CD2 1 1 8 15106 1 1 39 PHE CE1 C 28.805 2.494 -0.230 1.00 . A A . 39 PHE CE1 1 1 8 15107 1 1 39 PHE CE2 C 30.050 2.202 -2.248 1.00 . A A . 39 PHE CE2 1 1 8 15108 1 1 39 PHE CG C 28.792 0.362 -1.346 1.00 . A A . 39 PHE CG 1 1 8 15109 1 1 39 PHE CZ C 29.638 3.006 -1.206 1.00 . A A . 39 PHE CZ 1 1 8 15110 1 1 39 PHE H H 28.783 -0.715 1.255 1.00 . A A . 39 PHE H 1 1 8 15111 1 1 39 PHE HA H 28.668 -3.017 -0.572 1.00 . A A . 39 PHE HA 1 1 8 15112 1 1 39 PHE HB2 H 28.565 -1.433 -2.419 1.00 . A A . 39 PHE HB2 1 1 8 15113 1 1 39 PHE HB3 H 27.270 -1.094 -1.277 1.00 . A A . 39 PHE HB3 1 1 8 15114 1 1 39 PHE HD1 H 27.734 0.780 0.460 1.00 . A A . 39 PHE HD1 1 1 8 15115 1 1 39 PHE HD2 H 29.950 0.263 -3.133 1.00 . A A . 39 PHE HD2 1 1 8 15116 1 1 39 PHE HE1 H 28.480 3.120 0.587 1.00 . A A . 39 PHE HE1 1 1 8 15117 1 1 39 PHE HE2 H 30.704 2.601 -3.013 1.00 . A A . 39 PHE HE2 1 1 8 15118 1 1 39 PHE HZ H 29.965 4.033 -1.150 1.00 . A A . 39 PHE HZ 1 1 8 15119 1 1 39 PHE N N 28.612 -1.630 0.945 1.00 . A A . 39 PHE N 1 1 8 15120 1 1 39 PHE O O 31.156 -0.960 -0.209 1.00 . A A . 39 PHE O 1 1 8 15121 1 1 40 ILE C C 32.729 -2.987 -2.837 1.00 . A A . 40 ILE C 1 1 8 15122 1 1 40 ILE CA C 32.516 -3.041 -1.327 1.00 . A A . 40 ILE CA 1 1 8 15123 1 1 40 ILE CB C 33.256 -4.239 -0.678 1.00 . A A . 40 ILE CB 1 1 8 15124 1 1 40 ILE CD1 C 34.927 -2.812 0.607 1.00 . A A . 40 ILE CD1 1 1 8 15125 1 1 40 ILE CG1 C 34.725 -3.882 -0.444 1.00 . A A . 40 ILE CG1 1 1 8 15126 1 1 40 ILE CG2 C 33.142 -5.498 -1.518 1.00 . A A . 40 ILE CG2 1 1 8 15127 1 1 40 ILE H H 30.569 -3.852 -1.169 1.00 . A A . 40 ILE H 1 1 8 15128 1 1 40 ILE HA H 32.928 -2.135 -0.905 1.00 . A A . 40 ILE HA 1 1 8 15129 1 1 40 ILE HB H 32.793 -4.434 0.273 1.00 . A A . 40 ILE HB 1 1 8 15130 1 1 40 ILE HD11 H 35.938 -2.863 0.982 1.00 . A A . 40 ILE HD11 1 1 8 15131 1 1 40 ILE HD12 H 34.754 -1.839 0.171 1.00 . A A . 40 ILE HD12 1 1 8 15132 1 1 40 ILE HD13 H 34.234 -2.968 1.422 1.00 . A A . 40 ILE HD13 1 1 8 15133 1 1 40 ILE HG12 H 35.256 -4.766 -0.121 1.00 . A A . 40 ILE HG12 1 1 8 15134 1 1 40 ILE HG13 H 35.155 -3.527 -1.367 1.00 . A A . 40 ILE HG13 1 1 8 15135 1 1 40 ILE HG21 H 33.947 -6.174 -1.268 1.00 . A A . 40 ILE HG21 1 1 8 15136 1 1 40 ILE HG22 H 32.193 -5.976 -1.324 1.00 . A A . 40 ILE HG22 1 1 8 15137 1 1 40 ILE HG23 H 33.206 -5.232 -2.563 1.00 . A A . 40 ILE HG23 1 1 8 15138 1 1 40 ILE N N 31.101 -3.039 -1.024 1.00 . A A . 40 ILE N 1 1 8 15139 1 1 40 ILE O O 32.212 -3.809 -3.597 1.00 . A A . 40 ILE O 1 1 8 15140 1 1 41 VAL C C 35.160 -1.521 -4.932 1.00 . A A . 41 VAL C 1 1 8 15141 1 1 41 VAL CA C 33.676 -1.745 -4.682 1.00 . A A . 41 VAL CA 1 1 8 15142 1 1 41 VAL CB C 32.864 -0.556 -5.235 1.00 . A A . 41 VAL CB 1 1 8 15143 1 1 41 VAL CG1 C 31.516 -1.030 -5.743 1.00 . A A . 41 VAL CG1 1 1 8 15144 1 1 41 VAL CG2 C 32.689 0.525 -4.179 1.00 . A A . 41 VAL CG2 1 1 8 15145 1 1 41 VAL H H 33.780 -1.323 -2.616 1.00 . A A . 41 VAL H 1 1 8 15146 1 1 41 VAL HA H 33.369 -2.638 -5.208 1.00 . A A . 41 VAL HA 1 1 8 15147 1 1 41 VAL HB H 33.400 -0.133 -6.070 1.00 . A A . 41 VAL HB 1 1 8 15148 1 1 41 VAL HG11 H 30.781 -0.257 -5.581 1.00 . A A . 41 VAL HG11 1 1 8 15149 1 1 41 VAL HG12 H 31.586 -1.246 -6.799 1.00 . A A . 41 VAL HG12 1 1 8 15150 1 1 41 VAL HG13 H 31.226 -1.922 -5.211 1.00 . A A . 41 VAL HG13 1 1 8 15151 1 1 41 VAL HG21 H 31.863 1.167 -4.452 1.00 . A A . 41 VAL HG21 1 1 8 15152 1 1 41 VAL HG22 H 32.486 0.065 -3.225 1.00 . A A . 41 VAL HG22 1 1 8 15153 1 1 41 VAL HG23 H 33.593 1.112 -4.109 1.00 . A A . 41 VAL HG23 1 1 8 15154 1 1 41 VAL N N 33.420 -1.956 -3.269 1.00 . A A . 41 VAL N 1 1 8 15155 1 1 41 VAL O O 35.667 -0.412 -4.768 1.00 . A A . 41 VAL O 1 1 8 15156 1 1 42 HIS C C 37.551 -2.061 -6.997 1.00 . A A . 42 HIS C 1 1 8 15157 1 1 42 HIS CA C 37.282 -2.491 -5.565 1.00 . A A . 42 HIS CA 1 1 8 15158 1 1 42 HIS CB C 37.953 -3.838 -5.311 1.00 . A A . 42 HIS CB 1 1 8 15159 1 1 42 HIS CD2 C 38.404 -3.561 -2.778 1.00 . A A . 42 HIS CD2 1 1 8 15160 1 1 42 HIS CE1 C 37.699 -5.523 -2.113 1.00 . A A . 42 HIS CE1 1 1 8 15161 1 1 42 HIS CG C 37.984 -4.235 -3.871 1.00 . A A . 42 HIS CG 1 1 8 15162 1 1 42 HIS H H 35.394 -3.445 -5.425 1.00 . A A . 42 HIS H 1 1 8 15163 1 1 42 HIS HA H 37.698 -1.757 -4.893 1.00 . A A . 42 HIS HA 1 1 8 15164 1 1 42 HIS HB2 H 37.416 -4.602 -5.850 1.00 . A A . 42 HIS HB2 1 1 8 15165 1 1 42 HIS HB3 H 38.971 -3.798 -5.671 1.00 . A A . 42 HIS HB3 1 1 8 15166 1 1 42 HIS HD1 H 37.179 -6.184 -3.981 1.00 . A A . 42 HIS HD1 1 1 8 15167 1 1 42 HIS HD2 H 38.807 -2.560 -2.763 1.00 . A A . 42 HIS HD2 1 1 8 15168 1 1 42 HIS HE1 H 37.441 -6.366 -1.488 1.00 . A A . 42 HIS HE1 1 1 8 15169 1 1 42 HIS HE2 H 38.253 -4.095 -0.748 1.00 . A A . 42 HIS HE2 1 1 8 15170 1 1 42 HIS N N 35.855 -2.577 -5.314 1.00 . A A . 42 HIS N 1 1 8 15171 1 1 42 HIS ND1 N 37.550 -5.461 -3.420 1.00 . A A . 42 HIS ND1 1 1 8 15172 1 1 42 HIS NE2 N 38.216 -4.384 -1.697 1.00 . A A . 42 HIS NE2 1 1 8 15173 1 1 42 HIS O O 38.530 -1.371 -7.275 1.00 . A A . 42 HIS O 1 1 8 15174 1 1 43 THR C C 35.881 -1.199 -9.845 1.00 . A A . 43 THR C 1 1 8 15175 1 1 43 THR CA C 36.870 -2.233 -9.313 1.00 . A A . 43 THR CA 1 1 8 15176 1 1 43 THR CB C 36.735 -3.555 -10.087 1.00 . A A . 43 THR CB 1 1 8 15177 1 1 43 THR CG2 C 38.102 -4.074 -10.502 1.00 . A A . 43 THR CG2 1 1 8 15178 1 1 43 THR H H 35.865 -2.945 -7.604 1.00 . A A . 43 THR H 1 1 8 15179 1 1 43 THR HA H 37.874 -1.861 -9.453 1.00 . A A . 43 THR HA 1 1 8 15180 1 1 43 THR HB H 36.140 -3.389 -10.972 1.00 . A A . 43 THR HB 1 1 8 15181 1 1 43 THR HG1 H 35.702 -5.216 -9.810 1.00 . A A . 43 THR HG1 1 1 8 15182 1 1 43 THR HG21 H 37.992 -5.033 -10.985 1.00 . A A . 43 THR HG21 1 1 8 15183 1 1 43 THR HG22 H 38.724 -4.181 -9.624 1.00 . A A . 43 THR HG22 1 1 8 15184 1 1 43 THR HG23 H 38.559 -3.376 -11.185 1.00 . A A . 43 THR HG23 1 1 8 15185 1 1 43 THR N N 36.672 -2.467 -7.898 1.00 . A A . 43 THR N 1 1 8 15186 1 1 43 THR O O 34.729 -1.139 -9.405 1.00 . A A . 43 THR O 1 1 8 15187 1 1 43 THR OG1 O 36.096 -4.533 -9.258 1.00 . A A . 43 THR OG1 1 1 8 15188 1 1 44 ILE C C 34.371 0.159 -12.147 1.00 . A A . 44 ILE C 1 1 8 15189 1 1 44 ILE CA C 35.535 0.705 -11.329 1.00 . A A . 44 ILE CA 1 1 8 15190 1 1 44 ILE CB C 36.396 1.647 -12.204 1.00 . A A . 44 ILE CB 1 1 8 15191 1 1 44 ILE CD1 C 35.290 2.764 -14.245 1.00 . A A . 44 ILE CD1 1 1 8 15192 1 1 44 ILE CG1 C 35.537 2.795 -12.747 1.00 . A A . 44 ILE CG1 1 1 8 15193 1 1 44 ILE CG2 C 37.083 0.878 -13.330 1.00 . A A . 44 ILE CG2 1 1 8 15194 1 1 44 ILE H H 37.263 -0.496 -11.111 1.00 . A A . 44 ILE H 1 1 8 15195 1 1 44 ILE HA H 35.141 1.279 -10.503 1.00 . A A . 44 ILE HA 1 1 8 15196 1 1 44 ILE HB H 37.170 2.062 -11.576 1.00 . A A . 44 ILE HB 1 1 8 15197 1 1 44 ILE HD11 H 35.142 1.743 -14.565 1.00 . A A . 44 ILE HD11 1 1 8 15198 1 1 44 ILE HD12 H 34.410 3.345 -14.478 1.00 . A A . 44 ILE HD12 1 1 8 15199 1 1 44 ILE HD13 H 36.144 3.182 -14.760 1.00 . A A . 44 ILE HD13 1 1 8 15200 1 1 44 ILE HG12 H 34.578 2.764 -12.258 1.00 . A A . 44 ILE HG12 1 1 8 15201 1 1 44 ILE HG13 H 36.020 3.723 -12.510 1.00 . A A . 44 ILE HG13 1 1 8 15202 1 1 44 ILE HG21 H 37.533 -0.018 -12.932 1.00 . A A . 44 ILE HG21 1 1 8 15203 1 1 44 ILE HG22 H 36.353 0.609 -14.080 1.00 . A A . 44 ILE HG22 1 1 8 15204 1 1 44 ILE HG23 H 37.847 1.497 -13.775 1.00 . A A . 44 ILE HG23 1 1 8 15205 1 1 44 ILE N N 36.340 -0.377 -10.780 1.00 . A A . 44 ILE N 1 1 8 15206 1 1 44 ILE O O 33.271 0.717 -12.139 1.00 . A A . 44 ILE O 1 1 8 15207 1 1 45 GLU C C 32.363 -1.912 -12.878 1.00 . A A . 45 GLU C 1 1 8 15208 1 1 45 GLU CA C 33.635 -1.601 -13.663 1.00 . A A . 45 GLU CA 1 1 8 15209 1 1 45 GLU CB C 34.237 -2.882 -14.232 1.00 . A A . 45 GLU CB 1 1 8 15210 1 1 45 GLU CD C 34.900 -3.822 -16.484 1.00 . A A . 45 GLU CD 1 1 8 15211 1 1 45 GLU CG C 35.017 -2.663 -15.515 1.00 . A A . 45 GLU CG 1 1 8 15212 1 1 45 GLU H H 35.526 -1.315 -12.800 1.00 . A A . 45 GLU H 1 1 8 15213 1 1 45 GLU HA H 33.391 -0.940 -14.480 1.00 . A A . 45 GLU HA 1 1 8 15214 1 1 45 GLU HB2 H 34.905 -3.305 -13.497 1.00 . A A . 45 GLU HB2 1 1 8 15215 1 1 45 GLU HB3 H 33.447 -3.577 -14.426 1.00 . A A . 45 GLU HB3 1 1 8 15216 1 1 45 GLU HG2 H 34.645 -1.773 -15.998 1.00 . A A . 45 GLU HG2 1 1 8 15217 1 1 45 GLU HG3 H 36.057 -2.526 -15.265 1.00 . A A . 45 GLU HG3 1 1 8 15218 1 1 45 GLU N N 34.626 -0.942 -12.834 1.00 . A A . 45 GLU N 1 1 8 15219 1 1 45 GLU O O 31.261 -1.859 -13.422 1.00 . A A . 45 GLU O 1 1 8 15220 1 1 45 GLU OE1 O 33.805 -4.416 -16.589 1.00 . A A . 45 GLU OE1 1 1 8 15221 1 1 45 GLU OE2 O 35.904 -4.139 -17.157 1.00 . A A . 45 GLU OE2 1 1 8 15222 1 1 46 GLU C C 30.729 -1.195 -10.291 1.00 . A A . 46 GLU C 1 1 8 15223 1 1 46 GLU CA C 31.365 -2.497 -10.745 1.00 . A A . 46 GLU CA 1 1 8 15224 1 1 46 GLU CB C 31.762 -3.324 -9.519 1.00 . A A . 46 GLU CB 1 1 8 15225 1 1 46 GLU CD C 33.179 -5.209 -8.634 1.00 . A A . 46 GLU CD 1 1 8 15226 1 1 46 GLU CG C 33.016 -4.156 -9.708 1.00 . A A . 46 GLU CG 1 1 8 15227 1 1 46 GLU H H 33.417 -2.281 -11.220 1.00 . A A . 46 GLU H 1 1 8 15228 1 1 46 GLU HA H 30.644 -3.049 -11.326 1.00 . A A . 46 GLU HA 1 1 8 15229 1 1 46 GLU HB2 H 31.928 -2.654 -8.688 1.00 . A A . 46 GLU HB2 1 1 8 15230 1 1 46 GLU HB3 H 30.950 -3.991 -9.273 1.00 . A A . 46 GLU HB3 1 1 8 15231 1 1 46 GLU HG2 H 32.970 -4.646 -10.667 1.00 . A A . 46 GLU HG2 1 1 8 15232 1 1 46 GLU HG3 H 33.876 -3.500 -9.681 1.00 . A A . 46 GLU HG3 1 1 8 15233 1 1 46 GLU N N 32.516 -2.227 -11.597 1.00 . A A . 46 GLU N 1 1 8 15234 1 1 46 GLU O O 29.513 -1.091 -10.217 1.00 . A A . 46 GLU O 1 1 8 15235 1 1 46 GLU OE1 O 32.988 -4.885 -7.445 1.00 . A A . 46 GLU OE1 1 1 8 15236 1 1 46 GLU OE2 O 33.507 -6.369 -8.972 1.00 . A A . 46 GLU OE2 1 1 8 15237 1 1 47 ILE C C 30.137 1.736 -10.539 1.00 . A A . 47 ILE C 1 1 8 15238 1 1 47 ILE CA C 31.091 1.096 -9.532 1.00 . A A . 47 ILE CA 1 1 8 15239 1 1 47 ILE CB C 32.292 2.041 -9.233 1.00 . A A . 47 ILE CB 1 1 8 15240 1 1 47 ILE CD1 C 31.376 2.623 -6.918 1.00 . A A . 47 ILE CD1 1 1 8 15241 1 1 47 ILE CG1 C 32.549 2.100 -7.724 1.00 . A A . 47 ILE CG1 1 1 8 15242 1 1 47 ILE CG2 C 32.072 3.446 -9.785 1.00 . A A . 47 ILE CG2 1 1 8 15243 1 1 47 ILE H H 32.509 -0.327 -10.174 1.00 . A A . 47 ILE H 1 1 8 15244 1 1 47 ILE HA H 30.559 0.927 -8.608 1.00 . A A . 47 ILE HA 1 1 8 15245 1 1 47 ILE HB H 33.167 1.631 -9.715 1.00 . A A . 47 ILE HB 1 1 8 15246 1 1 47 ILE HD11 H 31.412 2.208 -5.920 1.00 . A A . 47 ILE HD11 1 1 8 15247 1 1 47 ILE HD12 H 31.429 3.698 -6.863 1.00 . A A . 47 ILE HD12 1 1 8 15248 1 1 47 ILE HD13 H 30.453 2.332 -7.396 1.00 . A A . 47 ILE HD13 1 1 8 15249 1 1 47 ILE HG12 H 32.777 1.108 -7.368 1.00 . A A . 47 ILE HG12 1 1 8 15250 1 1 47 ILE HG13 H 33.394 2.747 -7.535 1.00 . A A . 47 ILE HG13 1 1 8 15251 1 1 47 ILE HG21 H 31.032 3.570 -10.045 1.00 . A A . 47 ILE HG21 1 1 8 15252 1 1 47 ILE HG22 H 32.345 4.176 -9.035 1.00 . A A . 47 ILE HG22 1 1 8 15253 1 1 47 ILE HG23 H 32.683 3.589 -10.665 1.00 . A A . 47 ILE HG23 1 1 8 15254 1 1 47 ILE N N 31.557 -0.196 -10.022 1.00 . A A . 47 ILE N 1 1 8 15255 1 1 47 ILE O O 29.134 2.342 -10.161 1.00 . A A . 47 ILE O 1 1 8 15256 1 1 48 GLU C C 28.393 1.284 -13.176 1.00 . A A . 48 GLU C 1 1 8 15257 1 1 48 GLU CA C 29.633 2.127 -12.888 1.00 . A A . 48 GLU CA 1 1 8 15258 1 1 48 GLU CB C 30.473 2.289 -14.155 1.00 . A A . 48 GLU CB 1 1 8 15259 1 1 48 GLU CD C 30.702 4.777 -14.539 1.00 . A A . 48 GLU CD 1 1 8 15260 1 1 48 GLU CG C 31.393 3.495 -14.115 1.00 . A A . 48 GLU CG 1 1 8 15261 1 1 48 GLU H H 31.214 0.994 -12.050 1.00 . A A . 48 GLU H 1 1 8 15262 1 1 48 GLU HA H 29.315 3.105 -12.558 1.00 . A A . 48 GLU HA 1 1 8 15263 1 1 48 GLU HB2 H 31.077 1.403 -14.292 1.00 . A A . 48 GLU HB2 1 1 8 15264 1 1 48 GLU HB3 H 29.812 2.396 -15.004 1.00 . A A . 48 GLU HB3 1 1 8 15265 1 1 48 GLU HG2 H 31.760 3.619 -13.107 1.00 . A A . 48 GLU HG2 1 1 8 15266 1 1 48 GLU HG3 H 32.227 3.317 -14.779 1.00 . A A . 48 GLU HG3 1 1 8 15267 1 1 48 GLU N N 30.433 1.544 -11.820 1.00 . A A . 48 GLU N 1 1 8 15268 1 1 48 GLU O O 27.678 1.529 -14.148 1.00 . A A . 48 GLU O 1 1 8 15269 1 1 48 GLU OE1 O 29.455 4.801 -14.608 1.00 . A A . 48 GLU OE1 1 1 8 15270 1 1 48 GLU OE2 O 31.402 5.775 -14.810 1.00 . A A . 48 GLU OE2 1 1 8 15271 1 1 49 GLY C C 26.194 -0.475 -11.097 1.00 . A A . 49 GLY C 1 1 8 15272 1 1 49 GLY CA C 26.919 -0.480 -12.426 1.00 . A A . 49 GLY CA 1 1 8 15273 1 1 49 GLY H H 28.850 0.026 -11.683 1.00 . A A . 49 GLY H 1 1 8 15274 1 1 49 GLY HA2 H 26.283 -0.037 -13.180 1.00 . A A . 49 GLY HA2 1 1 8 15275 1 1 49 GLY HA3 H 27.138 -1.501 -12.705 1.00 . A A . 49 GLY HA3 1 1 8 15276 1 1 49 GLY N N 28.162 0.272 -12.351 1.00 . A A . 49 GLY N 1 1 8 15277 1 1 49 GLY O O 24.965 -0.439 -11.030 1.00 . A A . 49 GLY O 1 1 8 15278 1 1 50 LEU C C 25.902 0.890 -8.351 1.00 . A A . 50 LEU C 1 1 8 15279 1 1 50 LEU CA C 26.534 -0.469 -8.676 1.00 . A A . 50 LEU CA 1 1 8 15280 1 1 50 LEU CB C 27.771 -0.744 -7.813 1.00 . A A . 50 LEU CB 1 1 8 15281 1 1 50 LEU CD1 C 28.204 0.111 -5.550 1.00 . A A . 50 LEU CD1 1 1 8 15282 1 1 50 LEU CD2 C 26.114 -1.215 -5.965 1.00 . A A . 50 LEU CD2 1 1 8 15283 1 1 50 LEU CG C 27.578 -1.022 -6.331 1.00 . A A . 50 LEU CG 1 1 8 15284 1 1 50 LEU H H 27.955 -0.552 -10.193 1.00 . A A . 50 LEU H 1 1 8 15285 1 1 50 LEU HA H 25.810 -1.255 -8.528 1.00 . A A . 50 LEU HA 1 1 8 15286 1 1 50 LEU HB2 H 28.279 -1.596 -8.236 1.00 . A A . 50 LEU HB2 1 1 8 15287 1 1 50 LEU HB3 H 28.428 0.111 -7.906 1.00 . A A . 50 LEU HB3 1 1 8 15288 1 1 50 LEU HD11 H 29.285 0.018 -5.589 1.00 . A A . 50 LEU HD11 1 1 8 15289 1 1 50 LEU HD12 H 27.912 1.048 -5.999 1.00 . A A . 50 LEU HD12 1 1 8 15290 1 1 50 LEU HD13 H 27.871 0.076 -4.525 1.00 . A A . 50 LEU HD13 1 1 8 15291 1 1 50 LEU HD21 H 25.678 -1.962 -6.613 1.00 . A A . 50 LEU HD21 1 1 8 15292 1 1 50 LEU HD22 H 26.039 -1.543 -4.939 1.00 . A A . 50 LEU HD22 1 1 8 15293 1 1 50 LEU HD23 H 25.586 -0.282 -6.085 1.00 . A A . 50 LEU HD23 1 1 8 15294 1 1 50 LEU HG H 28.112 -1.923 -6.078 1.00 . A A . 50 LEU HG 1 1 8 15295 1 1 50 LEU N N 26.990 -0.499 -10.044 1.00 . A A . 50 LEU N 1 1 8 15296 1 1 50 LEU O O 24.797 0.963 -7.811 1.00 . A A . 50 LEU O 1 1 8 15297 1 1 51 ILE C C 24.832 3.572 -9.252 1.00 . A A . 51 ILE C 1 1 8 15298 1 1 51 ILE CA C 26.104 3.311 -8.453 1.00 . A A . 51 ILE CA 1 1 8 15299 1 1 51 ILE CB C 27.164 4.379 -8.803 1.00 . A A . 51 ILE CB 1 1 8 15300 1 1 51 ILE CD1 C 29.313 5.442 -7.975 1.00 . A A . 51 ILE CD1 1 1 8 15301 1 1 51 ILE CG1 C 28.247 4.401 -7.731 1.00 . A A . 51 ILE CG1 1 1 8 15302 1 1 51 ILE CG2 C 26.529 5.759 -8.945 1.00 . A A . 51 ILE CG2 1 1 8 15303 1 1 51 ILE H H 27.486 1.842 -9.111 1.00 . A A . 51 ILE H 1 1 8 15304 1 1 51 ILE HA H 25.876 3.395 -7.400 1.00 . A A . 51 ILE HA 1 1 8 15305 1 1 51 ILE HB H 27.611 4.117 -9.751 1.00 . A A . 51 ILE HB 1 1 8 15306 1 1 51 ILE HD11 H 28.956 6.156 -8.702 1.00 . A A . 51 ILE HD11 1 1 8 15307 1 1 51 ILE HD12 H 29.537 5.951 -7.048 1.00 . A A . 51 ILE HD12 1 1 8 15308 1 1 51 ILE HD13 H 30.205 4.962 -8.348 1.00 . A A . 51 ILE HD13 1 1 8 15309 1 1 51 ILE HG12 H 27.793 4.609 -6.776 1.00 . A A . 51 ILE HG12 1 1 8 15310 1 1 51 ILE HG13 H 28.729 3.436 -7.694 1.00 . A A . 51 ILE HG13 1 1 8 15311 1 1 51 ILE HG21 H 25.692 5.701 -9.624 1.00 . A A . 51 ILE HG21 1 1 8 15312 1 1 51 ILE HG22 H 26.186 6.099 -7.979 1.00 . A A . 51 ILE HG22 1 1 8 15313 1 1 51 ILE HG23 H 27.259 6.455 -9.333 1.00 . A A . 51 ILE HG23 1 1 8 15314 1 1 51 ILE N N 26.606 1.961 -8.693 1.00 . A A . 51 ILE N 1 1 8 15315 1 1 51 ILE O O 23.883 4.162 -8.742 1.00 . A A . 51 ILE O 1 1 8 15316 1 1 52 SER C C 22.404 2.687 -10.797 1.00 . A A . 52 SER C 1 1 8 15317 1 1 52 SER CA C 23.675 3.301 -11.380 1.00 . A A . 52 SER CA 1 1 8 15318 1 1 52 SER CB C 23.998 2.691 -12.738 1.00 . A A . 52 SER CB 1 1 8 15319 1 1 52 SER H H 25.594 2.619 -10.836 1.00 . A A . 52 SER H 1 1 8 15320 1 1 52 SER HA H 23.526 4.363 -11.500 1.00 . A A . 52 SER HA 1 1 8 15321 1 1 52 SER HB2 H 23.444 1.773 -12.862 1.00 . A A . 52 SER HB2 1 1 8 15322 1 1 52 SER HB3 H 23.728 3.388 -13.518 1.00 . A A . 52 SER HB3 1 1 8 15323 1 1 52 SER HG H 25.624 2.276 -13.758 1.00 . A A . 52 SER HG 1 1 8 15324 1 1 52 SER N N 24.813 3.107 -10.494 1.00 . A A . 52 SER N 1 1 8 15325 1 1 52 SER O O 21.302 3.199 -11.003 1.00 . A A . 52 SER O 1 1 8 15326 1 1 52 SER OG O 25.384 2.410 -12.832 1.00 . A A . 52 SER OG 1 1 8 15327 1 1 53 ALA C C 20.830 1.852 -8.314 1.00 . A A . 53 ALA C 1 1 8 15328 1 1 53 ALA CA C 21.439 0.953 -9.389 1.00 . A A . 53 ALA CA 1 1 8 15329 1 1 53 ALA CB C 21.881 -0.377 -8.795 1.00 . A A . 53 ALA CB 1 1 8 15330 1 1 53 ALA H H 23.469 1.248 -9.904 1.00 . A A . 53 ALA H 1 1 8 15331 1 1 53 ALA HA H 20.691 0.756 -10.143 1.00 . A A . 53 ALA HA 1 1 8 15332 1 1 53 ALA HB1 H 21.332 -1.181 -9.263 1.00 . A A . 53 ALA HB1 1 1 8 15333 1 1 53 ALA HB2 H 22.941 -0.516 -8.968 1.00 . A A . 53 ALA HB2 1 1 8 15334 1 1 53 ALA HB3 H 21.687 -0.380 -7.734 1.00 . A A . 53 ALA HB3 1 1 8 15335 1 1 53 ALA N N 22.565 1.612 -10.034 1.00 . A A . 53 ALA N 1 1 8 15336 1 1 53 ALA O O 19.646 1.740 -7.986 1.00 . A A . 53 ALA O 1 1 8 15337 1 1 54 HIS C C 20.883 5.051 -7.436 1.00 . A A . 54 HIS C 1 1 8 15338 1 1 54 HIS CA C 21.201 3.710 -6.779 1.00 . A A . 54 HIS CA 1 1 8 15339 1 1 54 HIS CB C 22.274 3.890 -5.699 1.00 . A A . 54 HIS CB 1 1 8 15340 1 1 54 HIS CD2 C 21.900 5.706 -3.879 1.00 . A A . 54 HIS CD2 1 1 8 15341 1 1 54 HIS CE1 C 20.678 4.528 -2.500 1.00 . A A . 54 HIS CE1 1 1 8 15342 1 1 54 HIS CG C 21.758 4.469 -4.417 1.00 . A A . 54 HIS CG 1 1 8 15343 1 1 54 HIS H H 22.587 2.770 -8.066 1.00 . A A . 54 HIS H 1 1 8 15344 1 1 54 HIS HA H 20.302 3.322 -6.324 1.00 . A A . 54 HIS HA 1 1 8 15345 1 1 54 HIS HB2 H 22.710 2.929 -5.473 1.00 . A A . 54 HIS HB2 1 1 8 15346 1 1 54 HIS HB3 H 23.044 4.548 -6.075 1.00 . A A . 54 HIS HB3 1 1 8 15347 1 1 54 HIS HD1 H 20.730 2.805 -3.615 1.00 . A A . 54 HIS HD1 1 1 8 15348 1 1 54 HIS HD2 H 22.464 6.532 -4.296 1.00 . A A . 54 HIS HD2 1 1 8 15349 1 1 54 HIS HE1 H 20.081 4.236 -1.650 1.00 . A A . 54 HIS HE1 1 1 8 15350 1 1 54 HIS HE2 H 20.990 6.527 -2.183 1.00 . A A . 54 HIS HE2 1 1 8 15351 1 1 54 HIS N N 21.649 2.750 -7.778 1.00 . A A . 54 HIS N 1 1 8 15352 1 1 54 HIS ND1 N 20.990 3.754 -3.525 1.00 . A A . 54 HIS ND1 1 1 8 15353 1 1 54 HIS NE2 N 21.219 5.717 -2.691 1.00 . A A . 54 HIS NE2 1 1 8 15354 1 1 54 HIS O O 20.260 5.922 -6.829 1.00 . A A . 54 HIS O 1 1 8 15355 1 1 55 ASP C C 19.609 6.318 -10.009 1.00 . A A . 55 ASP C 1 1 8 15356 1 1 55 ASP CA C 21.024 6.401 -9.462 1.00 . A A . 55 ASP CA 1 1 8 15357 1 1 55 ASP CB C 22.029 6.550 -10.609 1.00 . A A . 55 ASP CB 1 1 8 15358 1 1 55 ASP CG C 21.835 7.827 -11.406 1.00 . A A . 55 ASP CG 1 1 8 15359 1 1 55 ASP H H 21.866 4.496 -9.081 1.00 . A A . 55 ASP H 1 1 8 15360 1 1 55 ASP HA H 21.100 7.259 -8.809 1.00 . A A . 55 ASP HA 1 1 8 15361 1 1 55 ASP HB2 H 23.028 6.554 -10.203 1.00 . A A . 55 ASP HB2 1 1 8 15362 1 1 55 ASP HB3 H 21.921 5.710 -11.280 1.00 . A A . 55 ASP HB3 1 1 8 15363 1 1 55 ASP N N 21.320 5.205 -8.678 1.00 . A A . 55 ASP N 1 1 8 15364 1 1 55 ASP O O 18.814 7.248 -9.861 1.00 . A A . 55 ASP O 1 1 8 15365 1 1 55 ASP OD1 O 21.332 8.820 -10.847 1.00 . A A . 55 ASP OD1 1 1 8 15366 1 1 55 ASP OD2 O 22.207 7.848 -12.600 1.00 . A A . 55 ASP OD2 1 1 8 15367 1 1 56 GLN C C 16.950 4.841 -9.952 1.00 . A A . 56 GLN C 1 1 8 15368 1 1 56 GLN CA C 17.940 4.908 -11.108 1.00 . A A . 56 GLN CA 1 1 8 15369 1 1 56 GLN CB C 17.913 3.599 -11.899 1.00 . A A . 56 GLN CB 1 1 8 15370 1 1 56 GLN CD C 18.126 2.668 -14.237 1.00 . A A . 56 GLN CD 1 1 8 15371 1 1 56 GLN CG C 18.643 3.677 -13.230 1.00 . A A . 56 GLN CG 1 1 8 15372 1 1 56 GLN H H 19.981 4.479 -10.718 1.00 . A A . 56 GLN H 1 1 8 15373 1 1 56 GLN HA H 17.657 5.722 -11.758 1.00 . A A . 56 GLN HA 1 1 8 15374 1 1 56 GLN HB2 H 18.374 2.823 -11.306 1.00 . A A . 56 GLN HB2 1 1 8 15375 1 1 56 GLN HB3 H 16.883 3.331 -12.091 1.00 . A A . 56 GLN HB3 1 1 8 15376 1 1 56 GLN HE21 H 19.718 1.511 -13.935 1.00 . A A . 56 GLN HE21 1 1 8 15377 1 1 56 GLN HE22 H 18.564 0.931 -15.091 1.00 . A A . 56 GLN HE22 1 1 8 15378 1 1 56 GLN HG2 H 18.512 4.669 -13.637 1.00 . A A . 56 GLN HG2 1 1 8 15379 1 1 56 GLN HG3 H 19.695 3.494 -13.062 1.00 . A A . 56 GLN HG3 1 1 8 15380 1 1 56 GLN N N 19.287 5.171 -10.606 1.00 . A A . 56 GLN N 1 1 8 15381 1 1 56 GLN NE2 N 18.875 1.597 -14.441 1.00 . A A . 56 GLN NE2 1 1 8 15382 1 1 56 GLN O O 15.739 4.884 -10.153 1.00 . A A . 56 GLN O 1 1 8 15383 1 1 56 GLN OE1 O 17.058 2.850 -14.825 1.00 . A A . 56 GLN OE1 1 1 8 15384 1 1 57 PHE C C 15.882 6.060 -7.441 1.00 . A A . 57 PHE C 1 1 8 15385 1 1 57 PHE CA C 16.673 4.763 -7.535 1.00 . A A . 57 PHE CA 1 1 8 15386 1 1 57 PHE CB C 17.571 4.604 -6.305 1.00 . A A . 57 PHE CB 1 1 8 15387 1 1 57 PHE CD1 C 16.379 2.804 -5.032 1.00 . A A . 57 PHE CD1 1 1 8 15388 1 1 57 PHE CD2 C 16.691 4.921 -3.978 1.00 . A A . 57 PHE CD2 1 1 8 15389 1 1 57 PHE CE1 C 15.736 2.336 -3.903 1.00 . A A . 57 PHE CE1 1 1 8 15390 1 1 57 PHE CE2 C 16.048 4.458 -2.849 1.00 . A A . 57 PHE CE2 1 1 8 15391 1 1 57 PHE CG C 16.863 4.100 -5.082 1.00 . A A . 57 PHE CG 1 1 8 15392 1 1 57 PHE CZ C 15.570 3.164 -2.811 1.00 . A A . 57 PHE CZ 1 1 8 15393 1 1 57 PHE H H 18.454 4.670 -8.659 1.00 . A A . 57 PHE H 1 1 8 15394 1 1 57 PHE HA H 15.983 3.939 -7.585 1.00 . A A . 57 PHE HA 1 1 8 15395 1 1 57 PHE HB2 H 18.364 3.909 -6.535 1.00 . A A . 57 PHE HB2 1 1 8 15396 1 1 57 PHE HB3 H 18.004 5.565 -6.064 1.00 . A A . 57 PHE HB3 1 1 8 15397 1 1 57 PHE HD1 H 16.507 2.158 -5.885 1.00 . A A . 57 PHE HD1 1 1 8 15398 1 1 57 PHE HD2 H 17.065 5.933 -4.006 1.00 . A A . 57 PHE HD2 1 1 8 15399 1 1 57 PHE HE1 H 15.364 1.322 -3.876 1.00 . A A . 57 PHE HE1 1 1 8 15400 1 1 57 PHE HE2 H 15.919 5.106 -1.995 1.00 . A A . 57 PHE HE2 1 1 8 15401 1 1 57 PHE HZ H 15.066 2.799 -1.927 1.00 . A A . 57 PHE HZ 1 1 8 15402 1 1 57 PHE N N 17.483 4.749 -8.740 1.00 . A A . 57 PHE N 1 1 8 15403 1 1 57 PHE O O 14.724 6.060 -7.030 1.00 . A A . 57 PHE O 1 1 8 15404 1 1 58 LYS C C 14.821 8.576 -8.912 1.00 . A A . 58 LYS C 1 1 8 15405 1 1 58 LYS CA C 15.868 8.465 -7.821 1.00 . A A . 58 LYS CA 1 1 8 15406 1 1 58 LYS CB C 16.909 9.574 -7.988 1.00 . A A . 58 LYS CB 1 1 8 15407 1 1 58 LYS CD C 16.744 9.880 -5.509 1.00 . A A . 58 LYS CD 1 1 8 15408 1 1 58 LYS CE C 18.003 9.123 -5.114 1.00 . A A . 58 LYS CE 1 1 8 15409 1 1 58 LYS CG C 16.912 10.576 -6.848 1.00 . A A . 58 LYS CG 1 1 8 15410 1 1 58 LYS H H 17.422 7.082 -8.205 1.00 . A A . 58 LYS H 1 1 8 15411 1 1 58 LYS HA H 15.385 8.575 -6.864 1.00 . A A . 58 LYS HA 1 1 8 15412 1 1 58 LYS HB2 H 17.890 9.128 -8.049 1.00 . A A . 58 LYS HB2 1 1 8 15413 1 1 58 LYS HB3 H 16.708 10.106 -8.906 1.00 . A A . 58 LYS HB3 1 1 8 15414 1 1 58 LYS HD2 H 16.524 10.616 -4.752 1.00 . A A . 58 LYS HD2 1 1 8 15415 1 1 58 LYS HD3 H 15.924 9.177 -5.586 1.00 . A A . 58 LYS HD3 1 1 8 15416 1 1 58 LYS HE2 H 17.739 8.368 -4.388 1.00 . A A . 58 LYS HE2 1 1 8 15417 1 1 58 LYS HE3 H 18.409 8.648 -5.994 1.00 . A A . 58 LYS HE3 1 1 8 15418 1 1 58 LYS HG2 H 17.851 11.111 -6.851 1.00 . A A . 58 LYS HG2 1 1 8 15419 1 1 58 LYS HG3 H 16.097 11.272 -6.989 1.00 . A A . 58 LYS HG3 1 1 8 15420 1 1 58 LYS HZ1 H 19.266 10.789 -5.194 1.00 . A A . 58 LYS HZ1 1 1 8 15421 1 1 58 LYS HZ2 H 19.907 9.479 -4.324 1.00 . A A . 58 LYS HZ2 1 1 8 15422 1 1 58 LYS HZ3 H 18.685 10.440 -3.638 1.00 . A A . 58 LYS HZ3 1 1 8 15423 1 1 58 LYS N N 16.507 7.155 -7.854 1.00 . A A . 58 LYS N 1 1 8 15424 1 1 58 LYS NZ N 19.035 10.020 -4.529 1.00 . A A . 58 LYS NZ 1 1 8 15425 1 1 58 LYS O O 13.992 9.481 -8.904 1.00 . A A . 58 LYS O 1 1 8 15426 1 1 59 SER C C 12.695 6.794 -10.554 1.00 . A A . 59 SER C 1 1 8 15427 1 1 59 SER CA C 13.910 7.629 -10.936 1.00 . A A . 59 SER CA 1 1 8 15428 1 1 59 SER CB C 14.576 7.076 -12.194 1.00 . A A . 59 SER CB 1 1 8 15429 1 1 59 SER H H 15.537 6.931 -9.780 1.00 . A A . 59 SER H 1 1 8 15430 1 1 59 SER HA H 13.594 8.644 -11.118 1.00 . A A . 59 SER HA 1 1 8 15431 1 1 59 SER HB2 H 14.465 6.002 -12.217 1.00 . A A . 59 SER HB2 1 1 8 15432 1 1 59 SER HB3 H 14.108 7.506 -13.067 1.00 . A A . 59 SER HB3 1 1 8 15433 1 1 59 SER HG H 16.098 8.272 -11.813 1.00 . A A . 59 SER HG 1 1 8 15434 1 1 59 SER N N 14.857 7.642 -9.841 1.00 . A A . 59 SER N 1 1 8 15435 1 1 59 SER O O 11.565 7.097 -10.944 1.00 . A A . 59 SER O 1 1 8 15436 1 1 59 SER OG O 15.959 7.394 -12.209 1.00 . A A . 59 SER OG 1 1 8 15437 1 1 60 THR C C 11.168 5.556 -8.069 1.00 . A A . 60 THR C 1 1 8 15438 1 1 60 THR CA C 11.857 4.912 -9.274 1.00 . A A . 60 THR CA 1 1 8 15439 1 1 60 THR CB C 12.381 3.521 -8.874 1.00 . A A . 60 THR CB 1 1 8 15440 1 1 60 THR CG2 C 12.209 2.532 -10.015 1.00 . A A . 60 THR CG2 1 1 8 15441 1 1 60 THR H H 13.868 5.524 -9.545 1.00 . A A . 60 THR H 1 1 8 15442 1 1 60 THR HA H 11.136 4.787 -10.067 1.00 . A A . 60 THR HA 1 1 8 15443 1 1 60 THR HB H 11.819 3.170 -8.022 1.00 . A A . 60 THR HB 1 1 8 15444 1 1 60 THR HG1 H 13.852 4.059 -7.666 1.00 . A A . 60 THR HG1 1 1 8 15445 1 1 60 THR HG21 H 12.703 2.911 -10.898 1.00 . A A . 60 THR HG21 1 1 8 15446 1 1 60 THR HG22 H 11.155 2.400 -10.219 1.00 . A A . 60 THR HG22 1 1 8 15447 1 1 60 THR HG23 H 12.643 1.585 -9.739 1.00 . A A . 60 THR HG23 1 1 8 15448 1 1 60 THR N N 12.935 5.752 -9.773 1.00 . A A . 60 THR N 1 1 8 15449 1 1 60 THR O O 10.011 5.250 -7.772 1.00 . A A . 60 THR O 1 1 8 15450 1 1 60 THR OG1 O 13.769 3.609 -8.513 1.00 . A A . 60 THR OG1 1 1 8 15451 1 1 61 LEU C C 10.019 7.779 -6.419 1.00 . A A . 61 LEU C 1 1 8 15452 1 1 61 LEU CA C 11.377 7.110 -6.184 1.00 . A A . 61 LEU CA 1 1 8 15453 1 1 61 LEU CB C 12.391 8.136 -5.649 1.00 . A A . 61 LEU CB 1 1 8 15454 1 1 61 LEU CD1 C 13.789 8.632 -3.630 1.00 . A A . 61 LEU CD1 1 1 8 15455 1 1 61 LEU CD2 C 13.029 6.290 -4.047 1.00 . A A . 61 LEU CD2 1 1 8 15456 1 1 61 LEU CG C 13.465 7.598 -4.696 1.00 . A A . 61 LEU CG 1 1 8 15457 1 1 61 LEU H H 12.788 6.670 -7.707 1.00 . A A . 61 LEU H 1 1 8 15458 1 1 61 LEU HA H 11.242 6.341 -5.434 1.00 . A A . 61 LEU HA 1 1 8 15459 1 1 61 LEU HB2 H 12.892 8.585 -6.494 1.00 . A A . 61 LEU HB2 1 1 8 15460 1 1 61 LEU HB3 H 11.842 8.908 -5.132 1.00 . A A . 61 LEU HB3 1 1 8 15461 1 1 61 LEU HD11 H 12.902 8.841 -3.046 1.00 . A A . 61 LEU HD11 1 1 8 15462 1 1 61 LEU HD12 H 14.566 8.252 -2.984 1.00 . A A . 61 LEU HD12 1 1 8 15463 1 1 61 LEU HD13 H 14.130 9.541 -4.105 1.00 . A A . 61 LEU HD13 1 1 8 15464 1 1 61 LEU HD21 H 12.222 6.481 -3.356 1.00 . A A . 61 LEU HD21 1 1 8 15465 1 1 61 LEU HD22 H 12.695 5.603 -4.808 1.00 . A A . 61 LEU HD22 1 1 8 15466 1 1 61 LEU HD23 H 13.865 5.859 -3.514 1.00 . A A . 61 LEU HD23 1 1 8 15467 1 1 61 LEU HG H 14.367 7.407 -5.257 1.00 . A A . 61 LEU HG 1 1 8 15468 1 1 61 LEU N N 11.886 6.452 -7.392 1.00 . A A . 61 LEU N 1 1 8 15469 1 1 61 LEU O O 9.048 7.397 -5.781 1.00 . A A . 61 LEU O 1 1 8 15470 1 1 62 PRO C C 7.499 8.577 -7.967 1.00 . A A . 62 PRO C 1 1 8 15471 1 1 62 PRO CA C 8.646 9.496 -7.548 1.00 . A A . 62 PRO CA 1 1 8 15472 1 1 62 PRO CB C 8.971 10.490 -8.669 1.00 . A A . 62 PRO CB 1 1 8 15473 1 1 62 PRO CD C 10.962 9.250 -8.245 1.00 . A A . 62 PRO CD 1 1 8 15474 1 1 62 PRO CG C 10.195 9.954 -9.324 1.00 . A A . 62 PRO CG 1 1 8 15475 1 1 62 PRO HA H 8.357 10.039 -6.659 1.00 . A A . 62 PRO HA 1 1 8 15476 1 1 62 PRO HB2 H 8.142 10.537 -9.362 1.00 . A A . 62 PRO HB2 1 1 8 15477 1 1 62 PRO HB3 H 9.146 11.470 -8.246 1.00 . A A . 62 PRO HB3 1 1 8 15478 1 1 62 PRO HD2 H 11.525 8.424 -8.657 1.00 . A A . 62 PRO HD2 1 1 8 15479 1 1 62 PRO HD3 H 11.611 9.949 -7.718 1.00 . A A . 62 PRO HD3 1 1 8 15480 1 1 62 PRO HG2 H 9.920 9.259 -10.104 1.00 . A A . 62 PRO HG2 1 1 8 15481 1 1 62 PRO HG3 H 10.788 10.758 -9.760 1.00 . A A . 62 PRO HG3 1 1 8 15482 1 1 62 PRO N N 9.905 8.766 -7.340 1.00 . A A . 62 PRO N 1 1 8 15483 1 1 62 PRO O O 6.340 8.834 -7.649 1.00 . A A . 62 PRO O 1 1 8 15484 1 1 63 ASP C C 6.284 5.742 -7.949 1.00 . A A . 63 ASP C 1 1 8 15485 1 1 63 ASP CA C 6.831 6.549 -9.122 1.00 . A A . 63 ASP CA 1 1 8 15486 1 1 63 ASP CB C 7.417 5.614 -10.181 1.00 . A A . 63 ASP CB 1 1 8 15487 1 1 63 ASP CG C 6.558 5.545 -11.429 1.00 . A A . 63 ASP CG 1 1 8 15488 1 1 63 ASP H H 8.783 7.328 -8.853 1.00 . A A . 63 ASP H 1 1 8 15489 1 1 63 ASP HA H 6.024 7.115 -9.560 1.00 . A A . 63 ASP HA 1 1 8 15490 1 1 63 ASP HB2 H 8.398 5.966 -10.464 1.00 . A A . 63 ASP HB2 1 1 8 15491 1 1 63 ASP HB3 H 7.500 4.620 -9.770 1.00 . A A . 63 ASP HB3 1 1 8 15492 1 1 63 ASP N N 7.837 7.496 -8.660 1.00 . A A . 63 ASP N 1 1 8 15493 1 1 63 ASP O O 5.073 5.649 -7.753 1.00 . A A . 63 ASP O 1 1 8 15494 1 1 63 ASP OD1 O 5.358 5.889 -11.353 1.00 . A A . 63 ASP OD1 1 1 8 15495 1 1 63 ASP OD2 O 7.077 5.154 -12.497 1.00 . A A . 63 ASP OD2 1 1 8 15496 1 1 64 ALA C C 6.215 5.332 -4.914 1.00 . A A . 64 ALA C 1 1 8 15497 1 1 64 ALA CA C 6.821 4.416 -5.976 1.00 . A A . 64 ALA CA 1 1 8 15498 1 1 64 ALA CB C 8.035 3.672 -5.428 1.00 . A A . 64 ALA CB 1 1 8 15499 1 1 64 ALA H H 8.148 5.286 -7.378 1.00 . A A . 64 ALA H 1 1 8 15500 1 1 64 ALA HA H 6.082 3.685 -6.271 1.00 . A A . 64 ALA HA 1 1 8 15501 1 1 64 ALA HB1 H 8.706 4.373 -4.955 1.00 . A A . 64 ALA HB1 1 1 8 15502 1 1 64 ALA HB2 H 7.711 2.936 -4.706 1.00 . A A . 64 ALA HB2 1 1 8 15503 1 1 64 ALA HB3 H 8.550 3.174 -6.240 1.00 . A A . 64 ALA HB3 1 1 8 15504 1 1 64 ALA N N 7.194 5.182 -7.159 1.00 . A A . 64 ALA N 1 1 8 15505 1 1 64 ALA O O 5.334 4.929 -4.157 1.00 . A A . 64 ALA O 1 1 8 15506 1 1 65 ASP C C 4.697 7.846 -4.246 1.00 . A A . 65 ASP C 1 1 8 15507 1 1 65 ASP CA C 6.173 7.585 -3.965 1.00 . A A . 65 ASP CA 1 1 8 15508 1 1 65 ASP CB C 6.973 8.885 -4.112 1.00 . A A . 65 ASP CB 1 1 8 15509 1 1 65 ASP CG C 6.319 10.079 -3.440 1.00 . A A . 65 ASP CG 1 1 8 15510 1 1 65 ASP H H 7.434 6.812 -5.480 1.00 . A A . 65 ASP H 1 1 8 15511 1 1 65 ASP HA H 6.283 7.213 -2.958 1.00 . A A . 65 ASP HA 1 1 8 15512 1 1 65 ASP HB2 H 7.949 8.746 -3.675 1.00 . A A . 65 ASP HB2 1 1 8 15513 1 1 65 ASP HB3 H 7.088 9.109 -5.165 1.00 . A A . 65 ASP HB3 1 1 8 15514 1 1 65 ASP N N 6.692 6.571 -4.878 1.00 . A A . 65 ASP N 1 1 8 15515 1 1 65 ASP O O 3.870 7.863 -3.334 1.00 . A A . 65 ASP O 1 1 8 15516 1 1 65 ASP OD1 O 5.365 10.644 -4.015 1.00 . A A . 65 ASP OD1 1 1 8 15517 1 1 65 ASP OD2 O 6.779 10.474 -2.348 1.00 . A A . 65 ASP OD2 1 1 8 15518 1 1 66 ARG C C 2.143 7.047 -5.674 1.00 . A A . 66 ARG C 1 1 8 15519 1 1 66 ARG CA C 3.004 8.277 -5.933 1.00 . A A . 66 ARG CA 1 1 8 15520 1 1 66 ARG CB C 2.971 8.663 -7.412 1.00 . A A . 66 ARG CB 1 1 8 15521 1 1 66 ARG CD C 3.227 11.017 -6.530 1.00 . A A . 66 ARG CD 1 1 8 15522 1 1 66 ARG CG C 2.700 10.141 -7.659 1.00 . A A . 66 ARG CG 1 1 8 15523 1 1 66 ARG CZ C 1.924 11.751 -4.557 1.00 . A A . 66 ARG CZ 1 1 8 15524 1 1 66 ARG H H 5.079 8.007 -6.202 1.00 . A A . 66 ARG H 1 1 8 15525 1 1 66 ARG HA H 2.622 9.099 -5.345 1.00 . A A . 66 ARG HA 1 1 8 15526 1 1 66 ARG HB2 H 3.924 8.417 -7.856 1.00 . A A . 66 ARG HB2 1 1 8 15527 1 1 66 ARG HB3 H 2.200 8.092 -7.902 1.00 . A A . 66 ARG HB3 1 1 8 15528 1 1 66 ARG HD2 H 3.721 10.390 -5.803 1.00 . A A . 66 ARG HD2 1 1 8 15529 1 1 66 ARG HD3 H 3.935 11.721 -6.939 1.00 . A A . 66 ARG HD3 1 1 8 15530 1 1 66 ARG HE H 1.539 12.269 -6.454 1.00 . A A . 66 ARG HE 1 1 8 15531 1 1 66 ARG HG2 H 3.183 10.436 -8.578 1.00 . A A . 66 ARG HG2 1 1 8 15532 1 1 66 ARG HG3 H 1.635 10.292 -7.749 1.00 . A A . 66 ARG HG3 1 1 8 15533 1 1 66 ARG HH11 H 3.606 10.696 -4.073 1.00 . A A . 66 ARG HH11 1 1 8 15534 1 1 66 ARG HH12 H 2.582 11.139 -2.732 1.00 . A A . 66 ARG HH12 1 1 8 15535 1 1 66 ARG HH21 H 0.250 12.879 -4.696 1.00 . A A . 66 ARG HH21 1 1 8 15536 1 1 66 ARG HH22 H 0.686 12.396 -3.079 1.00 . A A . 66 ARG HH22 1 1 8 15537 1 1 66 ARG N N 4.374 8.031 -5.520 1.00 . A A . 66 ARG N 1 1 8 15538 1 1 66 ARG NE N 2.150 11.753 -5.872 1.00 . A A . 66 ARG NE 1 1 8 15539 1 1 66 ARG NH1 N 2.769 11.151 -3.722 1.00 . A A . 66 ARG NH1 1 1 8 15540 1 1 66 ARG NH2 N 0.871 12.395 -4.075 1.00 . A A . 66 ARG NH2 1 1 8 15541 1 1 66 ARG O O 0.983 7.162 -5.273 1.00 . A A . 66 ARG O 1 1 8 15542 1 1 67 GLU C C 1.724 4.494 -4.124 1.00 . A A . 67 GLU C 1 1 8 15543 1 1 67 GLU CA C 2.054 4.611 -5.611 1.00 . A A . 67 GLU CA 1 1 8 15544 1 1 67 GLU CB C 2.924 3.430 -6.047 1.00 . A A . 67 GLU CB 1 1 8 15545 1 1 67 GLU CD C 1.742 2.167 -7.888 1.00 . A A . 67 GLU CD 1 1 8 15546 1 1 67 GLU CG C 2.124 2.194 -6.423 1.00 . A A . 67 GLU CG 1 1 8 15547 1 1 67 GLU H H 3.639 5.852 -6.252 1.00 . A A . 67 GLU H 1 1 8 15548 1 1 67 GLU HA H 1.134 4.598 -6.174 1.00 . A A . 67 GLU HA 1 1 8 15549 1 1 67 GLU HB2 H 3.509 3.728 -6.904 1.00 . A A . 67 GLU HB2 1 1 8 15550 1 1 67 GLU HB3 H 3.590 3.170 -5.240 1.00 . A A . 67 GLU HB3 1 1 8 15551 1 1 67 GLU HG2 H 2.715 1.318 -6.205 1.00 . A A . 67 GLU HG2 1 1 8 15552 1 1 67 GLU HG3 H 1.219 2.172 -5.831 1.00 . A A . 67 GLU HG3 1 1 8 15553 1 1 67 GLU N N 2.728 5.871 -5.887 1.00 . A A . 67 GLU N 1 1 8 15554 1 1 67 GLU O O 0.679 3.965 -3.754 1.00 . A A . 67 GLU O 1 1 8 15555 1 1 67 GLU OE1 O 0.780 2.866 -8.272 1.00 . A A . 67 GLU OE1 1 1 8 15556 1 1 67 GLU OE2 O 2.405 1.451 -8.667 1.00 . A A . 67 GLU OE2 1 1 8 15557 1 1 68 ARG C C 1.115 5.688 -1.461 1.00 . A A . 68 ARG C 1 1 8 15558 1 1 68 ARG CA C 2.422 4.993 -1.835 1.00 . A A . 68 ARG CA 1 1 8 15559 1 1 68 ARG CB C 3.622 5.659 -1.137 1.00 . A A . 68 ARG CB 1 1 8 15560 1 1 68 ARG CD C 3.572 7.967 -0.145 1.00 . A A . 68 ARG CD 1 1 8 15561 1 1 68 ARG CG C 3.266 6.497 0.086 1.00 . A A . 68 ARG CG 1 1 8 15562 1 1 68 ARG CZ C 4.976 9.598 1.060 1.00 . A A . 68 ARG CZ 1 1 8 15563 1 1 68 ARG H H 3.439 5.406 -3.645 1.00 . A A . 68 ARG H 1 1 8 15564 1 1 68 ARG HA H 2.363 3.961 -1.524 1.00 . A A . 68 ARG HA 1 1 8 15565 1 1 68 ARG HB2 H 4.308 4.888 -0.824 1.00 . A A . 68 ARG HB2 1 1 8 15566 1 1 68 ARG HB3 H 4.123 6.298 -1.850 1.00 . A A . 68 ARG HB3 1 1 8 15567 1 1 68 ARG HD2 H 3.683 8.137 -1.206 1.00 . A A . 68 ARG HD2 1 1 8 15568 1 1 68 ARG HD3 H 2.747 8.556 0.228 1.00 . A A . 68 ARG HD3 1 1 8 15569 1 1 68 ARG HE H 5.514 7.720 0.605 1.00 . A A . 68 ARG HE 1 1 8 15570 1 1 68 ARG HG2 H 2.214 6.386 0.294 1.00 . A A . 68 ARG HG2 1 1 8 15571 1 1 68 ARG HG3 H 3.843 6.147 0.929 1.00 . A A . 68 ARG HG3 1 1 8 15572 1 1 68 ARG HH11 H 3.193 10.334 0.410 1.00 . A A . 68 ARG HH11 1 1 8 15573 1 1 68 ARG HH12 H 4.174 11.441 1.326 1.00 . A A . 68 ARG HH12 1 1 8 15574 1 1 68 ARG HH21 H 6.819 9.187 1.801 1.00 . A A . 68 ARG HH21 1 1 8 15575 1 1 68 ARG HH22 H 6.251 10.799 2.101 1.00 . A A . 68 ARG HH22 1 1 8 15576 1 1 68 ARG N N 2.616 5.009 -3.281 1.00 . A A . 68 ARG N 1 1 8 15577 1 1 68 ARG NE N 4.796 8.385 0.531 1.00 . A A . 68 ARG NE 1 1 8 15578 1 1 68 ARG NH1 N 4.042 10.533 0.922 1.00 . A A . 68 ARG NH1 1 1 8 15579 1 1 68 ARG NH2 N 6.105 9.881 1.707 1.00 . A A . 68 ARG NH2 1 1 8 15580 1 1 68 ARG O O 0.346 5.190 -0.633 1.00 . A A . 68 ARG O 1 1 8 15581 1 1 69 GLU C C -1.568 6.911 -2.469 1.00 . A A . 69 GLU C 1 1 8 15582 1 1 69 GLU CA C -0.368 7.573 -1.805 1.00 . A A . 69 GLU CA 1 1 8 15583 1 1 69 GLU CB C -0.235 9.024 -2.263 1.00 . A A . 69 GLU CB 1 1 8 15584 1 1 69 GLU CD C 0.825 11.025 -1.139 1.00 . A A . 69 GLU CD 1 1 8 15585 1 1 69 GLU CG C -0.306 10.019 -1.116 1.00 . A A . 69 GLU CG 1 1 8 15586 1 1 69 GLU H H 1.476 7.163 -2.765 1.00 . A A . 69 GLU H 1 1 8 15587 1 1 69 GLU HA H -0.516 7.558 -0.735 1.00 . A A . 69 GLU HA 1 1 8 15588 1 1 69 GLU HB2 H 0.712 9.147 -2.767 1.00 . A A . 69 GLU HB2 1 1 8 15589 1 1 69 GLU HB3 H -1.036 9.246 -2.952 1.00 . A A . 69 GLU HB3 1 1 8 15590 1 1 69 GLU HG2 H -1.241 10.553 -1.181 1.00 . A A . 69 GLU HG2 1 1 8 15591 1 1 69 GLU HG3 H -0.266 9.475 -0.182 1.00 . A A . 69 GLU HG3 1 1 8 15592 1 1 69 GLU N N 0.848 6.826 -2.090 1.00 . A A . 69 GLU N 1 1 8 15593 1 1 69 GLU O O -2.686 6.977 -1.961 1.00 . A A . 69 GLU O 1 1 8 15594 1 1 69 GLU OE1 O 1.977 10.647 -0.850 1.00 . A A . 69 GLU OE1 1 1 8 15595 1 1 69 GLU OE2 O 0.570 12.201 -1.463 1.00 . A A . 69 GLU OE2 1 1 8 15596 1 1 70 ALA C C -2.720 4.220 -3.562 1.00 . A A . 70 ALA C 1 1 8 15597 1 1 70 ALA CA C -2.370 5.510 -4.303 1.00 . A A . 70 ALA CA 1 1 8 15598 1 1 70 ALA CB C -1.929 5.206 -5.729 1.00 . A A . 70 ALA CB 1 1 8 15599 1 1 70 ALA H H -0.414 6.256 -3.971 1.00 . A A . 70 ALA H 1 1 8 15600 1 1 70 ALA HA H -3.246 6.139 -4.344 1.00 . A A . 70 ALA HA 1 1 8 15601 1 1 70 ALA HB1 H -0.850 5.241 -5.790 1.00 . A A . 70 ALA HB1 1 1 8 15602 1 1 70 ALA HB2 H -2.273 4.220 -6.010 1.00 . A A . 70 ALA HB2 1 1 8 15603 1 1 70 ALA HB3 H -2.352 5.937 -6.402 1.00 . A A . 70 ALA HB3 1 1 8 15604 1 1 70 ALA N N -1.323 6.246 -3.598 1.00 . A A . 70 ALA N 1 1 8 15605 1 1 70 ALA O O -3.701 3.551 -3.879 1.00 . A A . 70 ALA O 1 1 8 15606 1 1 71 ILE C C -2.914 3.142 -0.507 1.00 . A A . 71 ILE C 1 1 8 15607 1 1 71 ILE CA C -2.134 2.719 -1.740 1.00 . A A . 71 ILE CA 1 1 8 15608 1 1 71 ILE CB C -0.792 2.040 -1.351 1.00 . A A . 71 ILE CB 1 1 8 15609 1 1 71 ILE CD1 C 0.901 0.890 -2.850 1.00 . A A . 71 ILE CD1 1 1 8 15610 1 1 71 ILE CG1 C -0.504 0.880 -2.300 1.00 . A A . 71 ILE CG1 1 1 8 15611 1 1 71 ILE CG2 C -0.790 1.543 0.087 1.00 . A A . 71 ILE CG2 1 1 8 15612 1 1 71 ILE H H -1.151 4.474 -2.370 1.00 . A A . 71 ILE H 1 1 8 15613 1 1 71 ILE HA H -2.721 2.014 -2.311 1.00 . A A . 71 ILE HA 1 1 8 15614 1 1 71 ILE HB H -0.005 2.772 -1.452 1.00 . A A . 71 ILE HB 1 1 8 15615 1 1 71 ILE HD11 H 0.943 0.280 -3.740 1.00 . A A . 71 ILE HD11 1 1 8 15616 1 1 71 ILE HD12 H 1.181 1.903 -3.092 1.00 . A A . 71 ILE HD12 1 1 8 15617 1 1 71 ILE HD13 H 1.581 0.494 -2.109 1.00 . A A . 71 ILE HD13 1 1 8 15618 1 1 71 ILE HG12 H -0.648 -0.052 -1.774 1.00 . A A . 71 ILE HG12 1 1 8 15619 1 1 71 ILE HG13 H -1.190 0.927 -3.135 1.00 . A A . 71 ILE HG13 1 1 8 15620 1 1 71 ILE HG21 H -0.370 2.303 0.730 1.00 . A A . 71 ILE HG21 1 1 8 15621 1 1 71 ILE HG22 H -1.802 1.328 0.395 1.00 . A A . 71 ILE HG22 1 1 8 15622 1 1 71 ILE HG23 H -0.195 0.643 0.155 1.00 . A A . 71 ILE HG23 1 1 8 15623 1 1 71 ILE N N -1.912 3.893 -2.568 1.00 . A A . 71 ILE N 1 1 8 15624 1 1 71 ILE O O -3.837 2.457 -0.058 1.00 . A A . 71 ILE O 1 1 8 15625 1 1 72 LEU C C -4.688 5.275 0.664 1.00 . A A . 72 LEU C 1 1 8 15626 1 1 72 LEU CA C -3.278 4.918 1.110 1.00 . A A . 72 LEU CA 1 1 8 15627 1 1 72 LEU CB C -2.546 6.177 1.584 1.00 . A A . 72 LEU CB 1 1 8 15628 1 1 72 LEU CD1 C -2.495 6.418 4.084 1.00 . A A . 72 LEU CD1 1 1 8 15629 1 1 72 LEU CD2 C -1.165 4.603 2.993 1.00 . A A . 72 LEU CD2 1 1 8 15630 1 1 72 LEU CG C -1.695 6.024 2.852 1.00 . A A . 72 LEU CG 1 1 8 15631 1 1 72 LEU H H -1.788 4.784 -0.378 1.00 . A A . 72 LEU H 1 1 8 15632 1 1 72 LEU HA H -3.328 4.204 1.917 1.00 . A A . 72 LEU HA 1 1 8 15633 1 1 72 LEU HB2 H -1.900 6.510 0.785 1.00 . A A . 72 LEU HB2 1 1 8 15634 1 1 72 LEU HB3 H -3.284 6.944 1.767 1.00 . A A . 72 LEU HB3 1 1 8 15635 1 1 72 LEU HD11 H -2.574 7.494 4.135 1.00 . A A . 72 LEU HD11 1 1 8 15636 1 1 72 LEU HD12 H -3.484 5.987 4.024 1.00 . A A . 72 LEU HD12 1 1 8 15637 1 1 72 LEU HD13 H -1.997 6.053 4.970 1.00 . A A . 72 LEU HD13 1 1 8 15638 1 1 72 LEU HD21 H -1.022 4.375 4.040 1.00 . A A . 72 LEU HD21 1 1 8 15639 1 1 72 LEU HD22 H -1.875 3.909 2.570 1.00 . A A . 72 LEU HD22 1 1 8 15640 1 1 72 LEU HD23 H -0.222 4.517 2.474 1.00 . A A . 72 LEU HD23 1 1 8 15641 1 1 72 LEU HG H -0.847 6.689 2.783 1.00 . A A . 72 LEU HG 1 1 8 15642 1 1 72 LEU N N -2.560 4.313 0.004 1.00 . A A . 72 LEU N 1 1 8 15643 1 1 72 LEU O O -5.632 5.236 1.453 1.00 . A A . 72 LEU O 1 1 8 15644 1 1 73 ALA C C -7.085 4.807 -1.137 1.00 . A A . 73 ALA C 1 1 8 15645 1 1 73 ALA CA C -6.101 5.969 -1.202 1.00 . A A . 73 ALA CA 1 1 8 15646 1 1 73 ALA CB C -5.921 6.431 -2.640 1.00 . A A . 73 ALA CB 1 1 8 15647 1 1 73 ALA H H -4.010 5.582 -1.197 1.00 . A A . 73 ALA H 1 1 8 15648 1 1 73 ALA HA H -6.496 6.795 -0.629 1.00 . A A . 73 ALA HA 1 1 8 15649 1 1 73 ALA HB1 H -6.855 6.321 -3.173 1.00 . A A . 73 ALA HB1 1 1 8 15650 1 1 73 ALA HB2 H -5.623 7.468 -2.650 1.00 . A A . 73 ALA HB2 1 1 8 15651 1 1 73 ALA HB3 H -5.160 5.833 -3.119 1.00 . A A . 73 ALA HB3 1 1 8 15652 1 1 73 ALA N N -4.815 5.596 -0.622 1.00 . A A . 73 ALA N 1 1 8 15653 1 1 73 ALA O O -8.276 4.999 -0.898 1.00 . A A . 73 ALA O 1 1 8 15654 1 1 74 ILE C C -7.894 2.186 0.162 1.00 . A A . 74 ILE C 1 1 8 15655 1 1 74 ILE CA C -7.392 2.397 -1.264 1.00 . A A . 74 ILE CA 1 1 8 15656 1 1 74 ILE CB C -6.595 1.152 -1.718 1.00 . A A . 74 ILE CB 1 1 8 15657 1 1 74 ILE CD1 C -4.925 0.507 -3.523 1.00 . A A . 74 ILE CD1 1 1 8 15658 1 1 74 ILE CG1 C -6.166 1.301 -3.176 1.00 . A A . 74 ILE CG1 1 1 8 15659 1 1 74 ILE CG2 C -7.416 -0.114 -1.533 1.00 . A A . 74 ILE CG2 1 1 8 15660 1 1 74 ILE H H -5.620 3.517 -1.554 1.00 . A A . 74 ILE H 1 1 8 15661 1 1 74 ILE HA H -8.239 2.523 -1.924 1.00 . A A . 74 ILE HA 1 1 8 15662 1 1 74 ILE HB H -5.714 1.073 -1.100 1.00 . A A . 74 ILE HB 1 1 8 15663 1 1 74 ILE HD11 H -4.870 0.375 -4.594 1.00 . A A . 74 ILE HD11 1 1 8 15664 1 1 74 ILE HD12 H -4.050 1.040 -3.179 1.00 . A A . 74 ILE HD12 1 1 8 15665 1 1 74 ILE HD13 H -4.971 -0.460 -3.043 1.00 . A A . 74 ILE HD13 1 1 8 15666 1 1 74 ILE HG12 H -6.965 0.962 -3.819 1.00 . A A . 74 ILE HG12 1 1 8 15667 1 1 74 ILE HG13 H -5.964 2.341 -3.381 1.00 . A A . 74 ILE HG13 1 1 8 15668 1 1 74 ILE HG21 H -8.198 -0.152 -2.278 1.00 . A A . 74 ILE HG21 1 1 8 15669 1 1 74 ILE HG22 H -6.772 -0.975 -1.642 1.00 . A A . 74 ILE HG22 1 1 8 15670 1 1 74 ILE HG23 H -7.855 -0.117 -0.547 1.00 . A A . 74 ILE HG23 1 1 8 15671 1 1 74 ILE N N -6.575 3.600 -1.342 1.00 . A A . 74 ILE N 1 1 8 15672 1 1 74 ILE O O -9.061 1.858 0.388 1.00 . A A . 74 ILE O 1 1 8 15673 1 1 75 HIS C C -8.261 3.312 3.031 1.00 . A A . 75 HIS C 1 1 8 15674 1 1 75 HIS CA C -7.342 2.210 2.529 1.00 . A A . 75 HIS CA 1 1 8 15675 1 1 75 HIS CB C -6.046 2.098 3.366 1.00 . A A . 75 HIS CB 1 1 8 15676 1 1 75 HIS CD2 C -5.827 4.403 4.546 1.00 . A A . 75 HIS CD2 1 1 8 15677 1 1 75 HIS CE1 C -5.691 3.710 6.611 1.00 . A A . 75 HIS CE1 1 1 8 15678 1 1 75 HIS CG C -5.910 3.055 4.521 1.00 . A A . 75 HIS CG 1 1 8 15679 1 1 75 HIS H H -6.111 2.718 0.882 1.00 . A A . 75 HIS H 1 1 8 15680 1 1 75 HIS HA H -7.882 1.279 2.607 1.00 . A A . 75 HIS HA 1 1 8 15681 1 1 75 HIS HB2 H -5.980 1.099 3.767 1.00 . A A . 75 HIS HB2 1 1 8 15682 1 1 75 HIS HB3 H -5.203 2.260 2.708 1.00 . A A . 75 HIS HB3 1 1 8 15683 1 1 75 HIS HD1 H -5.868 1.724 6.157 1.00 . A A . 75 HIS HD1 1 1 8 15684 1 1 75 HIS HD2 H -5.890 5.055 3.695 1.00 . A A . 75 HIS HD2 1 1 8 15685 1 1 75 HIS HE1 H -5.586 3.692 7.685 1.00 . A A . 75 HIS HE1 1 1 8 15686 1 1 75 HIS HE2 H -5.470 5.702 6.163 1.00 . A A . 75 HIS HE2 1 1 8 15687 1 1 75 HIS N N -7.011 2.408 1.124 1.00 . A A . 75 HIS N 1 1 8 15688 1 1 75 HIS ND1 N -5.824 2.650 5.835 1.00 . A A . 75 HIS ND1 1 1 8 15689 1 1 75 HIS NE2 N -5.687 4.785 5.852 1.00 . A A . 75 HIS NE2 1 1 8 15690 1 1 75 HIS O O -8.880 3.174 4.075 1.00 . A A . 75 HIS O 1 1 8 15691 1 1 76 LYS C C -10.673 4.992 2.680 1.00 . A A . 76 LYS C 1 1 8 15692 1 1 76 LYS CA C -9.235 5.488 2.657 1.00 . A A . 76 LYS CA 1 1 8 15693 1 1 76 LYS CB C -9.094 6.652 1.675 1.00 . A A . 76 LYS CB 1 1 8 15694 1 1 76 LYS CD C -8.467 8.437 3.314 1.00 . A A . 76 LYS CD 1 1 8 15695 1 1 76 LYS CE C -9.140 8.698 4.651 1.00 . A A . 76 LYS CE 1 1 8 15696 1 1 76 LYS CG C -9.469 7.997 2.265 1.00 . A A . 76 LYS CG 1 1 8 15697 1 1 76 LYS H H -7.809 4.469 1.473 1.00 . A A . 76 LYS H 1 1 8 15698 1 1 76 LYS HA H -8.967 5.820 3.648 1.00 . A A . 76 LYS HA 1 1 8 15699 1 1 76 LYS HB2 H -8.068 6.703 1.342 1.00 . A A . 76 LYS HB2 1 1 8 15700 1 1 76 LYS HB3 H -9.730 6.467 0.824 1.00 . A A . 76 LYS HB3 1 1 8 15701 1 1 76 LYS HD2 H -7.731 7.657 3.439 1.00 . A A . 76 LYS HD2 1 1 8 15702 1 1 76 LYS HD3 H -7.984 9.342 2.980 1.00 . A A . 76 LYS HD3 1 1 8 15703 1 1 76 LYS HE2 H -9.899 7.945 4.811 1.00 . A A . 76 LYS HE2 1 1 8 15704 1 1 76 LYS HE3 H -8.399 8.631 5.434 1.00 . A A . 76 LYS HE3 1 1 8 15705 1 1 76 LYS HG2 H -9.494 8.732 1.476 1.00 . A A . 76 LYS HG2 1 1 8 15706 1 1 76 LYS HG3 H -10.444 7.920 2.722 1.00 . A A . 76 LYS HG3 1 1 8 15707 1 1 76 LYS HZ1 H -9.236 10.718 4.119 1.00 . A A . 76 LYS HZ1 1 1 8 15708 1 1 76 LYS HZ2 H -9.799 10.391 5.684 1.00 . A A . 76 LYS HZ2 1 1 8 15709 1 1 76 LYS HZ3 H -10.753 9.989 4.340 1.00 . A A . 76 LYS HZ3 1 1 8 15710 1 1 76 LYS N N -8.348 4.399 2.289 1.00 . A A . 76 LYS N 1 1 8 15711 1 1 76 LYS NZ N -9.778 10.041 4.701 1.00 . A A . 76 LYS NZ 1 1 8 15712 1 1 76 LYS O O -11.397 5.190 3.652 1.00 . A A . 76 LYS O 1 1 8 15713 1 1 77 GLU C C -12.522 2.490 2.339 1.00 . A A . 77 GLU C 1 1 8 15714 1 1 77 GLU CA C -12.394 3.756 1.497 1.00 . A A . 77 GLU CA 1 1 8 15715 1 1 77 GLU CB C -12.701 3.453 0.025 1.00 . A A . 77 GLU CB 1 1 8 15716 1 1 77 GLU CD C -14.978 4.556 0.158 1.00 . A A . 77 GLU CD 1 1 8 15717 1 1 77 GLU CG C -14.186 3.347 -0.296 1.00 . A A . 77 GLU CG 1 1 8 15718 1 1 77 GLU H H -10.402 4.142 0.899 1.00 . A A . 77 GLU H 1 1 8 15719 1 1 77 GLU HA H -13.093 4.496 1.861 1.00 . A A . 77 GLU HA 1 1 8 15720 1 1 77 GLU HB2 H -12.281 4.238 -0.585 1.00 . A A . 77 GLU HB2 1 1 8 15721 1 1 77 GLU HB3 H -12.231 2.516 -0.241 1.00 . A A . 77 GLU HB3 1 1 8 15722 1 1 77 GLU HG2 H -14.302 3.240 -1.364 1.00 . A A . 77 GLU HG2 1 1 8 15723 1 1 77 GLU HG3 H -14.583 2.472 0.197 1.00 . A A . 77 GLU HG3 1 1 8 15724 1 1 77 GLU N N -11.051 4.300 1.619 1.00 . A A . 77 GLU N 1 1 8 15725 1 1 77 GLU O O -13.588 2.180 2.869 1.00 . A A . 77 GLU O 1 1 8 15726 1 1 77 GLU OE1 O -14.747 5.667 -0.370 1.00 . A A . 77 GLU OE1 1 1 8 15727 1 1 77 GLU OE2 O -15.839 4.406 1.045 1.00 . A A . 77 GLU OE2 1 1 8 15728 1 1 78 ALA C C -11.191 0.674 4.693 1.00 . A A . 78 ALA C 1 1 8 15729 1 1 78 ALA CA C -11.394 0.509 3.187 1.00 . A A . 78 ALA CA 1 1 8 15730 1 1 78 ALA CB C -10.310 -0.385 2.609 1.00 . A A . 78 ALA CB 1 1 8 15731 1 1 78 ALA H H -10.576 2.130 2.102 1.00 . A A . 78 ALA H 1 1 8 15732 1 1 78 ALA HA H -12.345 0.027 3.018 1.00 . A A . 78 ALA HA 1 1 8 15733 1 1 78 ALA HB1 H -10.394 -0.401 1.532 1.00 . A A . 78 ALA HB1 1 1 8 15734 1 1 78 ALA HB2 H -9.339 -0.003 2.888 1.00 . A A . 78 ALA HB2 1 1 8 15735 1 1 78 ALA HB3 H -10.425 -1.389 2.993 1.00 . A A . 78 ALA HB3 1 1 8 15736 1 1 78 ALA N N -11.410 1.785 2.485 1.00 . A A . 78 ALA N 1 1 8 15737 1 1 78 ALA O O -11.129 -0.314 5.426 1.00 . A A . 78 ALA O 1 1 8 15738 1 1 79 GLN C C -12.064 2.973 7.137 1.00 . A A . 79 GLN C 1 1 8 15739 1 1 79 GLN CA C -10.907 2.155 6.587 1.00 . A A . 79 GLN CA 1 1 8 15740 1 1 79 GLN CB C -9.577 2.850 6.893 1.00 . A A . 79 GLN CB 1 1 8 15741 1 1 79 GLN CD C -8.018 1.120 7.861 1.00 . A A . 79 GLN CD 1 1 8 15742 1 1 79 GLN CG C -8.894 2.325 8.140 1.00 . A A . 79 GLN CG 1 1 8 15743 1 1 79 GLN H H -11.019 2.664 4.528 1.00 . A A . 79 GLN H 1 1 8 15744 1 1 79 GLN HA H -10.921 1.202 7.079 1.00 . A A . 79 GLN HA 1 1 8 15745 1 1 79 GLN HB2 H -8.900 2.725 6.053 1.00 . A A . 79 GLN HB2 1 1 8 15746 1 1 79 GLN HB3 H -9.762 3.898 7.034 1.00 . A A . 79 GLN HB3 1 1 8 15747 1 1 79 GLN HE21 H -9.609 0.016 7.457 1.00 . A A . 79 GLN HE21 1 1 8 15748 1 1 79 GLN HE22 H -8.091 -0.776 7.328 1.00 . A A . 79 GLN HE22 1 1 8 15749 1 1 79 GLN HG2 H -8.282 3.109 8.557 1.00 . A A . 79 GLN HG2 1 1 8 15750 1 1 79 GLN HG3 H -9.654 2.045 8.853 1.00 . A A . 79 GLN HG3 1 1 8 15751 1 1 79 GLN N N -11.052 1.908 5.157 1.00 . A A . 79 GLN N 1 1 8 15752 1 1 79 GLN NE2 N -8.635 0.007 7.514 1.00 . A A . 79 GLN NE2 1 1 8 15753 1 1 79 GLN O O -12.603 2.658 8.198 1.00 . A A . 79 GLN O 1 1 8 15754 1 1 79 GLN OE1 O -6.794 1.186 7.946 1.00 . A A . 79 GLN OE1 1 1 8 15755 1 1 80 ARG C C -14.798 4.185 7.162 1.00 . A A . 80 ARG C 1 1 8 15756 1 1 80 ARG CA C -13.502 4.918 6.839 1.00 . A A . 80 ARG CA 1 1 8 15757 1 1 80 ARG CB C -13.760 5.986 5.772 1.00 . A A . 80 ARG CB 1 1 8 15758 1 1 80 ARG CD C -15.591 6.229 4.065 1.00 . A A . 80 ARG CD 1 1 8 15759 1 1 80 ARG CG C -14.369 5.437 4.492 1.00 . A A . 80 ARG CG 1 1 8 15760 1 1 80 ARG CZ C -15.636 7.802 2.169 1.00 . A A . 80 ARG CZ 1 1 8 15761 1 1 80 ARG H H -12.033 4.141 5.532 1.00 . A A . 80 ARG H 1 1 8 15762 1 1 80 ARG HA H -13.153 5.400 7.740 1.00 . A A . 80 ARG HA 1 1 8 15763 1 1 80 ARG HB2 H -14.433 6.728 6.177 1.00 . A A . 80 ARG HB2 1 1 8 15764 1 1 80 ARG HB3 H -12.822 6.463 5.524 1.00 . A A . 80 ARG HB3 1 1 8 15765 1 1 80 ARG HD2 H -16.474 5.637 4.256 1.00 . A A . 80 ARG HD2 1 1 8 15766 1 1 80 ARG HD3 H -15.637 7.141 4.642 1.00 . A A . 80 ARG HD3 1 1 8 15767 1 1 80 ARG HE H -15.399 5.818 2.010 1.00 . A A . 80 ARG HE 1 1 8 15768 1 1 80 ARG HG2 H -13.630 5.483 3.707 1.00 . A A . 80 ARG HG2 1 1 8 15769 1 1 80 ARG HG3 H -14.658 4.407 4.656 1.00 . A A . 80 ARG HG3 1 1 8 15770 1 1 80 ARG HH11 H -16.065 8.648 3.966 1.00 . A A . 80 ARG HH11 1 1 8 15771 1 1 80 ARG HH12 H -15.989 9.753 2.620 1.00 . A A . 80 ARG HH12 1 1 8 15772 1 1 80 ARG HH21 H -15.285 7.245 0.251 1.00 . A A . 80 ARG HH21 1 1 8 15773 1 1 80 ARG HH22 H -15.548 8.947 0.498 1.00 . A A . 80 ARG HH22 1 1 8 15774 1 1 80 ARG N N -12.457 3.996 6.397 1.00 . A A . 80 ARG N 1 1 8 15775 1 1 80 ARG NE N -15.539 6.565 2.647 1.00 . A A . 80 ARG NE 1 1 8 15776 1 1 80 ARG NH1 N -15.918 8.813 2.982 1.00 . A A . 80 ARG NH1 1 1 8 15777 1 1 80 ARG NH2 N -15.479 8.019 0.870 1.00 . A A . 80 ARG NH2 1 1 8 15778 1 1 80 ARG O O -15.527 4.584 8.062 1.00 . A A . 80 ARG O 1 1 8 15779 1 1 81 ILE C C -16.339 1.753 8.051 1.00 . A A . 81 ILE C 1 1 8 15780 1 1 81 ILE CA C -16.280 2.322 6.636 1.00 . A A . 81 ILE CA 1 1 8 15781 1 1 81 ILE CB C -16.387 1.165 5.617 1.00 . A A . 81 ILE CB 1 1 8 15782 1 1 81 ILE CD1 C -15.273 -0.956 6.476 1.00 . A A . 81 ILE CD1 1 1 8 15783 1 1 81 ILE CG1 C -15.127 0.296 5.643 1.00 . A A . 81 ILE CG1 1 1 8 15784 1 1 81 ILE CG2 C -16.615 1.707 4.218 1.00 . A A . 81 ILE CG2 1 1 8 15785 1 1 81 ILE H H -14.423 2.818 5.751 1.00 . A A . 81 ILE H 1 1 8 15786 1 1 81 ILE HA H -17.122 2.982 6.489 1.00 . A A . 81 ILE HA 1 1 8 15787 1 1 81 ILE HB H -17.238 0.559 5.884 1.00 . A A . 81 ILE HB 1 1 8 15788 1 1 81 ILE HD11 H -15.485 -1.797 5.832 1.00 . A A . 81 ILE HD11 1 1 8 15789 1 1 81 ILE HD12 H -14.355 -1.134 7.014 1.00 . A A . 81 ILE HD12 1 1 8 15790 1 1 81 ILE HD13 H -16.083 -0.827 7.182 1.00 . A A . 81 ILE HD13 1 1 8 15791 1 1 81 ILE HG12 H -14.885 -0.005 4.633 1.00 . A A . 81 ILE HG12 1 1 8 15792 1 1 81 ILE HG13 H -14.309 0.871 6.048 1.00 . A A . 81 ILE HG13 1 1 8 15793 1 1 81 ILE HG21 H -16.402 2.764 4.201 1.00 . A A . 81 ILE HG21 1 1 8 15794 1 1 81 ILE HG22 H -15.958 1.195 3.527 1.00 . A A . 81 ILE HG22 1 1 8 15795 1 1 81 ILE HG23 H -17.641 1.540 3.928 1.00 . A A . 81 ILE HG23 1 1 8 15796 1 1 81 ILE N N -15.063 3.100 6.438 1.00 . A A . 81 ILE N 1 1 8 15797 1 1 81 ILE O O -17.409 1.651 8.648 1.00 . A A . 81 ILE O 1 1 8 15798 1 1 82 ALA C C -15.141 1.924 10.961 1.00 . A A . 82 ALA C 1 1 8 15799 1 1 82 ALA CA C -15.092 0.827 9.918 1.00 . A A . 82 ALA CA 1 1 8 15800 1 1 82 ALA CB C -13.813 0.017 10.066 1.00 . A A . 82 ALA CB 1 1 8 15801 1 1 82 ALA H H -14.351 1.551 8.078 1.00 . A A . 82 ALA H 1 1 8 15802 1 1 82 ALA HA H -15.934 0.165 10.057 1.00 . A A . 82 ALA HA 1 1 8 15803 1 1 82 ALA HB1 H -13.735 -0.687 9.249 1.00 . A A . 82 ALA HB1 1 1 8 15804 1 1 82 ALA HB2 H -12.961 0.680 10.051 1.00 . A A . 82 ALA HB2 1 1 8 15805 1 1 82 ALA HB3 H -13.834 -0.521 11.002 1.00 . A A . 82 ALA HB3 1 1 8 15806 1 1 82 ALA N N -15.176 1.404 8.588 1.00 . A A . 82 ALA N 1 1 8 15807 1 1 82 ALA O O -15.659 1.734 12.059 1.00 . A A . 82 ALA O 1 1 8 15808 1 1 83 GLU C C -15.901 4.888 11.680 1.00 . A A . 83 GLU C 1 1 8 15809 1 1 83 GLU CA C -14.536 4.224 11.481 1.00 . A A . 83 GLU CA 1 1 8 15810 1 1 83 GLU CB C -13.523 5.231 10.938 1.00 . A A . 83 GLU CB 1 1 8 15811 1 1 83 GLU CD C -11.223 5.573 9.940 1.00 . A A . 83 GLU CD 1 1 8 15812 1 1 83 GLU CG C -12.155 4.619 10.655 1.00 . A A . 83 GLU CG 1 1 8 15813 1 1 83 GLU H H -14.289 3.179 9.663 1.00 . A A . 83 GLU H 1 1 8 15814 1 1 83 GLU HA H -14.188 3.861 12.436 1.00 . A A . 83 GLU HA 1 1 8 15815 1 1 83 GLU HB2 H -13.902 5.652 10.017 1.00 . A A . 83 GLU HB2 1 1 8 15816 1 1 83 GLU HB3 H -13.396 6.023 11.662 1.00 . A A . 83 GLU HB3 1 1 8 15817 1 1 83 GLU HG2 H -11.701 4.341 11.594 1.00 . A A . 83 GLU HG2 1 1 8 15818 1 1 83 GLU HG3 H -12.279 3.734 10.039 1.00 . A A . 83 GLU HG3 1 1 8 15819 1 1 83 GLU N N -14.627 3.086 10.581 1.00 . A A . 83 GLU N 1 1 8 15820 1 1 83 GLU O O -16.088 5.662 12.618 1.00 . A A . 83 GLU O 1 1 8 15821 1 1 83 GLU OE1 O -11.475 6.797 9.968 1.00 . A A . 83 GLU OE1 1 1 8 15822 1 1 83 GLU OE2 O -10.225 5.107 9.360 1.00 . A A . 83 GLU OE2 1 1 8 15823 1 1 84 SER C C -18.969 4.302 11.991 1.00 . A A . 84 SER C 1 1 8 15824 1 1 84 SER CA C -18.214 5.090 10.928 1.00 . A A . 84 SER CA 1 1 8 15825 1 1 84 SER CB C -18.961 5.001 9.593 1.00 . A A . 84 SER CB 1 1 8 15826 1 1 84 SER H H -16.619 4.037 10.011 1.00 . A A . 84 SER H 1 1 8 15827 1 1 84 SER HA H -18.159 6.124 11.235 1.00 . A A . 84 SER HA 1 1 8 15828 1 1 84 SER HB2 H -19.862 4.423 9.724 1.00 . A A . 84 SER HB2 1 1 8 15829 1 1 84 SER HB3 H -19.218 5.998 9.260 1.00 . A A . 84 SER HB3 1 1 8 15830 1 1 84 SER HG H -18.332 3.430 8.598 1.00 . A A . 84 SER HG 1 1 8 15831 1 1 84 SER N N -16.847 4.588 10.789 1.00 . A A . 84 SER N 1 1 8 15832 1 1 84 SER O O -19.993 4.749 12.506 1.00 . A A . 84 SER O 1 1 8 15833 1 1 84 SER OG O -18.163 4.383 8.600 1.00 . A A . 84 SER OG 1 1 8 15834 1 1 85 ASN C C -18.054 1.905 14.376 1.00 . A A . 85 ASN C 1 1 8 15835 1 1 85 ASN CA C -19.079 2.273 13.316 1.00 . A A . 85 ASN CA 1 1 8 15836 1 1 85 ASN CB C -19.638 0.985 12.684 1.00 . A A . 85 ASN CB 1 1 8 15837 1 1 85 ASN CG C -20.271 1.193 11.320 1.00 . A A . 85 ASN CG 1 1 8 15838 1 1 85 ASN H H -17.630 2.826 11.882 1.00 . A A . 85 ASN H 1 1 8 15839 1 1 85 ASN HA H -19.884 2.826 13.775 1.00 . A A . 85 ASN HA 1 1 8 15840 1 1 85 ASN HB2 H -18.836 0.271 12.577 1.00 . A A . 85 ASN HB2 1 1 8 15841 1 1 85 ASN HB3 H -20.386 0.572 13.346 1.00 . A A . 85 ASN HB3 1 1 8 15842 1 1 85 ASN HD21 H -18.760 0.241 10.443 1.00 . A A . 85 ASN HD21 1 1 8 15843 1 1 85 ASN HD22 H -20.005 0.804 9.382 1.00 . A A . 85 ASN HD22 1 1 8 15844 1 1 85 ASN N N -18.459 3.124 12.314 1.00 . A A . 85 ASN N 1 1 8 15845 1 1 85 ASN ND2 N -19.609 0.700 10.279 1.00 . A A . 85 ASN ND2 1 1 8 15846 1 1 85 ASN O O -17.092 2.633 14.609 1.00 . A A . 85 ASN O 1 1 8 15847 1 1 85 ASN OD1 O -21.347 1.778 11.199 1.00 . A A . 85 ASN OD1 1 1 8 15848 1 1 86 HIS C C -17.150 -1.278 15.609 1.00 . A A . 86 HIS C 1 1 8 15849 1 1 86 HIS CA C -17.293 0.201 15.930 1.00 . A A . 86 HIS CA 1 1 8 15850 1 1 86 HIS CB C -17.685 0.406 17.402 1.00 . A A . 86 HIS CB 1 1 8 15851 1 1 86 HIS CD2 C -20.262 0.361 17.301 1.00 . A A . 86 HIS CD2 1 1 8 15852 1 1 86 HIS CE1 C -20.629 -1.284 18.697 1.00 . A A . 86 HIS CE1 1 1 8 15853 1 1 86 HIS CG C -19.063 -0.066 17.742 1.00 . A A . 86 HIS CG 1 1 8 15854 1 1 86 HIS H H -19.117 0.297 14.869 1.00 . A A . 86 HIS H 1 1 8 15855 1 1 86 HIS HA H -16.358 0.694 15.742 1.00 . A A . 86 HIS HA 1 1 8 15856 1 1 86 HIS HB2 H -16.989 -0.129 18.029 1.00 . A A . 86 HIS HB2 1 1 8 15857 1 1 86 HIS HB3 H -17.630 1.460 17.635 1.00 . A A . 86 HIS HB3 1 1 8 15858 1 1 86 HIS HD1 H -18.645 -1.635 19.094 1.00 . A A . 86 HIS HD1 1 1 8 15859 1 1 86 HIS HD2 H -20.423 1.154 16.585 1.00 . A A . 86 HIS HD2 1 1 8 15860 1 1 86 HIS HE1 H -21.127 -2.023 19.308 1.00 . A A . 86 HIS HE1 1 1 8 15861 1 1 86 HIS HE2 H -22.168 -0.449 17.629 1.00 . A A . 86 HIS HE2 1 1 8 15862 1 1 86 HIS N N -18.272 0.772 15.018 1.00 . A A . 86 HIS N 1 1 8 15863 1 1 86 HIS ND1 N -19.323 -1.100 18.616 1.00 . A A . 86 HIS ND1 1 1 8 15864 1 1 86 HIS NE2 N -21.222 -0.407 17.908 1.00 . A A . 86 HIS NE2 1 1 8 15865 1 1 86 HIS O O -17.108 -2.128 16.496 1.00 . A A . 86 HIS O 1 1 8 15866 1 1 87 ILE C C -15.716 -3.566 13.948 1.00 . A A . 87 ILE C 1 1 8 15867 1 1 87 ILE CA C -17.095 -2.934 13.835 1.00 . A A . 87 ILE CA 1 1 8 15868 1 1 87 ILE CB C -17.564 -3.010 12.366 1.00 . A A . 87 ILE CB 1 1 8 15869 1 1 87 ILE CD1 C -16.296 -2.803 10.168 1.00 . A A . 87 ILE CD1 1 1 8 15870 1 1 87 ILE CG1 C -16.675 -2.141 11.473 1.00 . A A . 87 ILE CG1 1 1 8 15871 1 1 87 ILE CG2 C -19.015 -2.572 12.255 1.00 . A A . 87 ILE CG2 1 1 8 15872 1 1 87 ILE H H -17.025 -0.836 13.674 1.00 . A A . 87 ILE H 1 1 8 15873 1 1 87 ILE HA H -17.787 -3.501 14.439 1.00 . A A . 87 ILE HA 1 1 8 15874 1 1 87 ILE HB H -17.497 -4.037 12.039 1.00 . A A . 87 ILE HB 1 1 8 15875 1 1 87 ILE HD11 H -16.151 -3.862 10.330 1.00 . A A . 87 ILE HD11 1 1 8 15876 1 1 87 ILE HD12 H -17.085 -2.653 9.447 1.00 . A A . 87 ILE HD12 1 1 8 15877 1 1 87 ILE HD13 H -15.381 -2.368 9.796 1.00 . A A . 87 ILE HD13 1 1 8 15878 1 1 87 ILE HG12 H -17.195 -1.224 11.240 1.00 . A A . 87 ILE HG12 1 1 8 15879 1 1 87 ILE HG13 H -15.763 -1.907 12.004 1.00 . A A . 87 ILE HG13 1 1 8 15880 1 1 87 ILE HG21 H -19.549 -2.874 13.146 1.00 . A A . 87 ILE HG21 1 1 8 15881 1 1 87 ILE HG22 H -19.059 -1.497 12.154 1.00 . A A . 87 ILE HG22 1 1 8 15882 1 1 87 ILE HG23 H -19.466 -3.035 11.390 1.00 . A A . 87 ILE HG23 1 1 8 15883 1 1 87 ILE N N -17.092 -1.568 14.320 1.00 . A A . 87 ILE N 1 1 8 15884 1 1 87 ILE O O -14.718 -2.885 14.190 1.00 . A A . 87 ILE O 1 1 8 15885 1 1 88 LYS C C -14.130 -6.228 12.474 1.00 . A A . 88 LYS C 1 1 8 15886 1 1 88 LYS CA C -14.437 -5.614 13.829 1.00 . A A . 88 LYS CA 1 1 8 15887 1 1 88 LYS CB C -14.523 -6.703 14.901 1.00 . A A . 88 LYS CB 1 1 8 15888 1 1 88 LYS CD C -13.912 -6.231 17.288 1.00 . A A . 88 LYS CD 1 1 8 15889 1 1 88 LYS CE C -12.934 -6.607 18.387 1.00 . A A . 88 LYS CE 1 1 8 15890 1 1 88 LYS CG C -13.398 -6.641 15.919 1.00 . A A . 88 LYS CG 1 1 8 15891 1 1 88 LYS H H -16.500 -5.344 13.528 1.00 . A A . 88 LYS H 1 1 8 15892 1 1 88 LYS HA H -13.649 -4.923 14.087 1.00 . A A . 88 LYS HA 1 1 8 15893 1 1 88 LYS HB2 H -15.460 -6.604 15.428 1.00 . A A . 88 LYS HB2 1 1 8 15894 1 1 88 LYS HB3 H -14.491 -7.668 14.420 1.00 . A A . 88 LYS HB3 1 1 8 15895 1 1 88 LYS HD2 H -14.058 -5.162 17.301 1.00 . A A . 88 LYS HD2 1 1 8 15896 1 1 88 LYS HD3 H -14.854 -6.728 17.471 1.00 . A A . 88 LYS HD3 1 1 8 15897 1 1 88 LYS HE2 H -12.163 -7.236 17.966 1.00 . A A . 88 LYS HE2 1 1 8 15898 1 1 88 LYS HE3 H -12.487 -5.704 18.776 1.00 . A A . 88 LYS HE3 1 1 8 15899 1 1 88 LYS HG2 H -12.937 -7.613 15.995 1.00 . A A . 88 LYS HG2 1 1 8 15900 1 1 88 LYS HG3 H -12.668 -5.916 15.588 1.00 . A A . 88 LYS HG3 1 1 8 15901 1 1 88 LYS HZ1 H -14.015 -6.659 20.175 1.00 . A A . 88 LYS HZ1 1 1 8 15902 1 1 88 LYS HZ2 H -12.906 -7.933 20.002 1.00 . A A . 88 LYS HZ2 1 1 8 15903 1 1 88 LYS HZ3 H -14.357 -7.947 19.126 1.00 . A A . 88 LYS HZ3 1 1 8 15904 1 1 88 LYS N N -15.672 -4.868 13.754 1.00 . A A . 88 LYS N 1 1 8 15905 1 1 88 LYS NZ N -13.599 -7.337 19.499 1.00 . A A . 88 LYS NZ 1 1 8 15906 1 1 88 LYS O O -14.527 -7.356 12.179 1.00 . A A . 88 LYS O 1 1 8 15907 1 1 89 LEU C C -11.985 -7.041 10.495 1.00 . A A . 89 LEU C 1 1 8 15908 1 1 89 LEU CA C -13.011 -5.923 10.333 1.00 . A A . 89 LEU CA 1 1 8 15909 1 1 89 LEU CB C -12.386 -4.768 9.541 1.00 . A A . 89 LEU CB 1 1 8 15910 1 1 89 LEU CD1 C -12.538 -3.020 7.758 1.00 . A A . 89 LEU CD1 1 1 8 15911 1 1 89 LEU CD2 C -13.901 -5.106 7.570 1.00 . A A . 89 LEU CD2 1 1 8 15912 1 1 89 LEU CG C -13.304 -4.084 8.526 1.00 . A A . 89 LEU CG 1 1 8 15913 1 1 89 LEU H H -13.291 -4.523 11.897 1.00 . A A . 89 LEU H 1 1 8 15914 1 1 89 LEU HA H -13.865 -6.303 9.794 1.00 . A A . 89 LEU HA 1 1 8 15915 1 1 89 LEU HB2 H -12.048 -4.023 10.246 1.00 . A A . 89 LEU HB2 1 1 8 15916 1 1 89 LEU HB3 H -11.527 -5.150 9.010 1.00 . A A . 89 LEU HB3 1 1 8 15917 1 1 89 LEU HD11 H -13.144 -2.659 6.941 1.00 . A A . 89 LEU HD11 1 1 8 15918 1 1 89 LEU HD12 H -12.301 -2.197 8.420 1.00 . A A . 89 LEU HD12 1 1 8 15919 1 1 89 LEU HD13 H -11.625 -3.444 7.368 1.00 . A A . 89 LEU HD13 1 1 8 15920 1 1 89 LEU HD21 H -14.427 -4.593 6.777 1.00 . A A . 89 LEU HD21 1 1 8 15921 1 1 89 LEU HD22 H -13.111 -5.707 7.146 1.00 . A A . 89 LEU HD22 1 1 8 15922 1 1 89 LEU HD23 H -14.591 -5.742 8.105 1.00 . A A . 89 LEU HD23 1 1 8 15923 1 1 89 LEU HG H -14.115 -3.599 9.053 1.00 . A A . 89 LEU HG 1 1 8 15924 1 1 89 LEU N N -13.467 -5.451 11.635 1.00 . A A . 89 LEU N 1 1 8 15925 1 1 89 LEU O O -11.578 -7.367 11.612 1.00 . A A . 89 LEU O 1 1 8 15926 1 1 90 SER C C -9.147 -8.076 9.635 1.00 . A A . 90 SER C 1 1 8 15927 1 1 90 SER CA C -10.544 -8.659 9.392 1.00 . A A . 90 SER CA 1 1 8 15928 1 1 90 SER CB C -10.579 -9.404 8.058 1.00 . A A . 90 SER CB 1 1 8 15929 1 1 90 SER H H -11.920 -7.323 8.518 1.00 . A A . 90 SER H 1 1 8 15930 1 1 90 SER HA H -10.783 -9.345 10.189 1.00 . A A . 90 SER HA 1 1 8 15931 1 1 90 SER HB2 H -9.582 -9.447 7.645 1.00 . A A . 90 SER HB2 1 1 8 15932 1 1 90 SER HB3 H -10.947 -10.407 8.219 1.00 . A A . 90 SER HB3 1 1 8 15933 1 1 90 SER HG H -11.354 -9.172 6.265 1.00 . A A . 90 SER HG 1 1 8 15934 1 1 90 SER N N -11.550 -7.610 9.381 1.00 . A A . 90 SER N 1 1 8 15935 1 1 90 SER O O -8.172 -8.478 8.999 1.00 . A A . 90 SER O 1 1 8 15936 1 1 90 SER OG O -11.433 -8.745 7.131 1.00 . A A . 90 SER OG 1 1 8 15937 1 1 91 GLY C C -7.612 -5.284 9.877 1.00 . A A . 91 GLY C 1 1 8 15938 1 1 91 GLY CA C -7.817 -6.446 10.829 1.00 . A A . 91 GLY CA 1 1 8 15939 1 1 91 GLY H H -9.858 -6.916 11.097 1.00 . A A . 91 GLY H 1 1 8 15940 1 1 91 GLY HA2 H -7.825 -6.075 11.842 1.00 . A A . 91 GLY HA2 1 1 8 15941 1 1 91 GLY HA3 H -6.998 -7.142 10.715 1.00 . A A . 91 GLY HA3 1 1 8 15942 1 1 91 GLY N N -9.061 -7.138 10.571 1.00 . A A . 91 GLY N 1 1 8 15943 1 1 91 GLY O O -8.300 -5.180 8.858 1.00 . A A . 91 GLY O 1 1 8 15944 1 1 92 SER C C -5.674 -3.819 8.070 1.00 . A A . 92 SER C 1 1 8 15945 1 1 92 SER CA C -6.344 -3.290 9.332 1.00 . A A . 92 SER CA 1 1 8 15946 1 1 92 SER CB C -5.418 -2.318 10.063 1.00 . A A . 92 SER CB 1 1 8 15947 1 1 92 SER H H -6.230 -4.473 11.076 1.00 . A A . 92 SER H 1 1 8 15948 1 1 92 SER HA H -7.256 -2.780 9.061 1.00 . A A . 92 SER HA 1 1 8 15949 1 1 92 SER HB2 H -4.412 -2.423 9.683 1.00 . A A . 92 SER HB2 1 1 8 15950 1 1 92 SER HB3 H -5.761 -1.308 9.903 1.00 . A A . 92 SER HB3 1 1 8 15951 1 1 92 SER HG H -5.703 -1.787 11.935 1.00 . A A . 92 SER HG 1 1 8 15952 1 1 92 SER N N -6.686 -4.396 10.212 1.00 . A A . 92 SER N 1 1 8 15953 1 1 92 SER O O -5.797 -3.241 6.988 1.00 . A A . 92 SER O 1 1 8 15954 1 1 92 SER OG O -5.412 -2.582 11.458 1.00 . A A . 92 SER OG 1 1 8 15955 1 1 93 ASN C C -4.684 -7.054 7.045 1.00 . A A . 93 ASN C 1 1 8 15956 1 1 93 ASN CA C -4.296 -5.583 7.122 1.00 . A A . 93 ASN CA 1 1 8 15957 1 1 93 ASN CB C -2.777 -5.458 7.285 1.00 . A A . 93 ASN CB 1 1 8 15958 1 1 93 ASN CG C -2.350 -4.796 8.585 1.00 . A A . 93 ASN CG 1 1 8 15959 1 1 93 ASN H H -4.954 -5.358 9.112 1.00 . A A . 93 ASN H 1 1 8 15960 1 1 93 ASN HA H -4.598 -5.093 6.210 1.00 . A A . 93 ASN HA 1 1 8 15961 1 1 93 ASN HB2 H -2.342 -6.445 7.253 1.00 . A A . 93 ASN HB2 1 1 8 15962 1 1 93 ASN HB3 H -2.388 -4.878 6.461 1.00 . A A . 93 ASN HB3 1 1 8 15963 1 1 93 ASN HD21 H -2.637 -6.487 9.587 1.00 . A A . 93 ASN HD21 1 1 8 15964 1 1 93 ASN HD22 H -2.097 -5.137 10.529 1.00 . A A . 93 ASN HD22 1 1 8 15965 1 1 93 ASN N N -4.990 -4.943 8.225 1.00 . A A . 93 ASN N 1 1 8 15966 1 1 93 ASN ND2 N -2.361 -5.550 9.674 1.00 . A A . 93 ASN ND2 1 1 8 15967 1 1 93 ASN O O -4.014 -7.912 7.623 1.00 . A A . 93 ASN O 1 1 8 15968 1 1 93 ASN OD1 O -1.994 -3.619 8.609 1.00 . A A . 93 ASN OD1 1 1 8 15969 1 1 94 PRO C C -5.523 -9.607 5.266 1.00 . A A . 94 PRO C 1 1 8 15970 1 1 94 PRO CA C -6.299 -8.731 6.251 1.00 . A A . 94 PRO CA 1 1 8 15971 1 1 94 PRO CB C -7.735 -8.525 5.769 1.00 . A A . 94 PRO CB 1 1 8 15972 1 1 94 PRO CD C -6.615 -6.404 5.592 1.00 . A A . 94 PRO CD 1 1 8 15973 1 1 94 PRO CG C -7.702 -7.254 4.988 1.00 . A A . 94 PRO CG 1 1 8 15974 1 1 94 PRO HA H -6.310 -9.210 7.220 1.00 . A A . 94 PRO HA 1 1 8 15975 1 1 94 PRO HB2 H -8.032 -9.361 5.151 1.00 . A A . 94 PRO HB2 1 1 8 15976 1 1 94 PRO HB3 H -8.396 -8.447 6.619 1.00 . A A . 94 PRO HB3 1 1 8 15977 1 1 94 PRO HD2 H -6.040 -5.924 4.813 1.00 . A A . 94 PRO HD2 1 1 8 15978 1 1 94 PRO HD3 H -7.041 -5.674 6.280 1.00 . A A . 94 PRO HD3 1 1 8 15979 1 1 94 PRO HG2 H -7.481 -7.463 3.953 1.00 . A A . 94 PRO HG2 1 1 8 15980 1 1 94 PRO HG3 H -8.663 -6.743 5.044 1.00 . A A . 94 PRO HG3 1 1 8 15981 1 1 94 PRO N N -5.782 -7.365 6.341 1.00 . A A . 94 PRO N 1 1 8 15982 1 1 94 PRO O O -5.208 -10.759 5.561 1.00 . A A . 94 PRO O 1 1 8 15983 1 1 95 TYR C C -3.075 -9.605 3.034 1.00 . A A . 95 TYR C 1 1 8 15984 1 1 95 TYR CA C -4.581 -9.831 3.041 1.00 . A A . 95 TYR CA 1 1 8 15985 1 1 95 TYR CB C -5.187 -9.463 1.681 1.00 . A A . 95 TYR CB 1 1 8 15986 1 1 95 TYR CD1 C -7.314 -10.676 2.345 1.00 . A A . 95 TYR CD1 1 1 8 15987 1 1 95 TYR CD2 C -7.474 -8.929 0.732 1.00 . A A . 95 TYR CD2 1 1 8 15988 1 1 95 TYR CE1 C -8.678 -10.888 2.256 1.00 . A A . 95 TYR CE1 1 1 8 15989 1 1 95 TYR CE2 C -8.838 -9.137 0.638 1.00 . A A . 95 TYR CE2 1 1 8 15990 1 1 95 TYR CG C -6.687 -9.692 1.586 1.00 . A A . 95 TYR CG 1 1 8 15991 1 1 95 TYR CZ C -9.436 -10.116 1.400 1.00 . A A . 95 TYR CZ 1 1 8 15992 1 1 95 TYR H H -5.378 -8.102 3.961 1.00 . A A . 95 TYR H 1 1 8 15993 1 1 95 TYR HA H -4.773 -10.875 3.240 1.00 . A A . 95 TYR HA 1 1 8 15994 1 1 95 TYR HB2 H -5.002 -8.417 1.486 1.00 . A A . 95 TYR HB2 1 1 8 15995 1 1 95 TYR HB3 H -4.711 -10.056 0.913 1.00 . A A . 95 TYR HB3 1 1 8 15996 1 1 95 TYR HD1 H -6.719 -11.279 3.015 1.00 . A A . 95 TYR HD1 1 1 8 15997 1 1 95 TYR HD2 H -7.010 -8.164 0.128 1.00 . A A . 95 TYR HD2 1 1 8 15998 1 1 95 TYR HE1 H -9.145 -11.654 2.857 1.00 . A A . 95 TYR HE1 1 1 8 15999 1 1 95 TYR HE2 H -9.430 -8.533 -0.043 1.00 . A A . 95 TYR HE2 1 1 8 16000 1 1 95 TYR HH H -11.254 -9.848 2.014 1.00 . A A . 95 TYR HH 1 1 8 16001 1 1 95 TYR N N -5.205 -9.054 4.102 1.00 . A A . 95 TYR N 1 1 8 16002 1 1 95 TYR O O -2.293 -10.552 2.989 1.00 . A A . 95 TYR O 1 1 8 16003 1 1 95 TYR OH O -10.797 -10.328 1.302 1.00 . A A . 95 TYR OH 1 1 8 16004 1 1 96 THR C C -1.019 -7.146 4.393 1.00 . A A . 96 THR C 1 1 8 16005 1 1 96 THR CA C -1.276 -7.981 3.145 1.00 . A A . 96 THR CA 1 1 8 16006 1 1 96 THR CB C -0.848 -7.215 1.869 1.00 . A A . 96 THR CB 1 1 8 16007 1 1 96 THR CG2 C -1.599 -5.899 1.731 1.00 . A A . 96 THR CG2 1 1 8 16008 1 1 96 THR H H -3.352 -7.636 3.124 1.00 . A A . 96 THR H 1 1 8 16009 1 1 96 THR HA H -0.695 -8.889 3.205 1.00 . A A . 96 THR HA 1 1 8 16010 1 1 96 THR HB H -1.084 -7.831 1.010 1.00 . A A . 96 THR HB 1 1 8 16011 1 1 96 THR HG1 H 0.990 -7.517 1.202 1.00 . A A . 96 THR HG1 1 1 8 16012 1 1 96 THR HG21 H -2.602 -6.093 1.381 1.00 . A A . 96 THR HG21 1 1 8 16013 1 1 96 THR HG22 H -1.088 -5.261 1.026 1.00 . A A . 96 THR HG22 1 1 8 16014 1 1 96 THR HG23 H -1.644 -5.409 2.693 1.00 . A A . 96 THR HG23 1 1 8 16015 1 1 96 THR N N -2.681 -8.345 3.094 1.00 . A A . 96 THR N 1 1 8 16016 1 1 96 THR O O -1.732 -6.175 4.656 1.00 . A A . 96 THR O 1 1 8 16017 1 1 96 THR OG1 O 0.562 -6.971 1.881 1.00 . A A . 96 THR OG1 1 1 8 16018 1 1 97 THR C C 1.087 -5.644 6.297 1.00 . A A . 97 THR C 1 1 8 16019 1 1 97 THR CA C 0.219 -6.890 6.463 1.00 . A A . 97 THR CA 1 1 8 16020 1 1 97 THR CB C 0.871 -7.857 7.464 1.00 . A A . 97 THR CB 1 1 8 16021 1 1 97 THR CG2 C 0.815 -7.285 8.873 1.00 . A A . 97 THR CG2 1 1 8 16022 1 1 97 THR H H 0.544 -8.289 4.908 1.00 . A A . 97 THR H 1 1 8 16023 1 1 97 THR HA H -0.737 -6.587 6.867 1.00 . A A . 97 THR HA 1 1 8 16024 1 1 97 THR HB H 1.905 -8.000 7.186 1.00 . A A . 97 THR HB 1 1 8 16025 1 1 97 THR HG1 H 0.783 -9.800 7.077 1.00 . A A . 97 THR HG1 1 1 8 16026 1 1 97 THR HG21 H 0.412 -6.282 8.833 1.00 . A A . 97 THR HG21 1 1 8 16027 1 1 97 THR HG22 H 1.811 -7.257 9.290 1.00 . A A . 97 THR HG22 1 1 8 16028 1 1 97 THR HG23 H 0.182 -7.904 9.492 1.00 . A A . 97 THR HG23 1 1 8 16029 1 1 97 THR N N -0.035 -7.541 5.188 1.00 . A A . 97 THR N 1 1 8 16030 1 1 97 THR O O 2.264 -5.628 6.665 1.00 . A A . 97 THR O 1 1 8 16031 1 1 97 THR OG1 O 0.188 -9.120 7.425 1.00 . A A . 97 THR OG1 1 1 8 16032 1 1 98 VAL C C 0.269 -2.177 5.918 1.00 . A A . 98 VAL C 1 1 8 16033 1 1 98 VAL CA C 1.173 -3.345 5.524 1.00 . A A . 98 VAL CA 1 1 8 16034 1 1 98 VAL CB C 1.624 -3.178 4.061 1.00 . A A . 98 VAL CB 1 1 8 16035 1 1 98 VAL CG1 C 2.958 -3.867 3.831 1.00 . A A . 98 VAL CG1 1 1 8 16036 1 1 98 VAL CG2 C 0.578 -3.728 3.109 1.00 . A A . 98 VAL CG2 1 1 8 16037 1 1 98 VAL H H -0.425 -4.706 5.403 1.00 . A A . 98 VAL H 1 1 8 16038 1 1 98 VAL HA H 2.052 -3.335 6.154 1.00 . A A . 98 VAL HA 1 1 8 16039 1 1 98 VAL HB H 1.743 -2.127 3.862 1.00 . A A . 98 VAL HB 1 1 8 16040 1 1 98 VAL HG11 H 3.447 -3.424 2.976 1.00 . A A . 98 VAL HG11 1 1 8 16041 1 1 98 VAL HG12 H 3.580 -3.748 4.704 1.00 . A A . 98 VAL HG12 1 1 8 16042 1 1 98 VAL HG13 H 2.790 -4.919 3.645 1.00 . A A . 98 VAL HG13 1 1 8 16043 1 1 98 VAL HG21 H 0.838 -3.464 2.095 1.00 . A A . 98 VAL HG21 1 1 8 16044 1 1 98 VAL HG22 H 0.536 -4.803 3.201 1.00 . A A . 98 VAL HG22 1 1 8 16045 1 1 98 VAL HG23 H -0.387 -3.309 3.352 1.00 . A A . 98 VAL HG23 1 1 8 16046 1 1 98 VAL N N 0.495 -4.611 5.720 1.00 . A A . 98 VAL N 1 1 8 16047 1 1 98 VAL O O -0.387 -1.570 5.070 1.00 . A A . 98 VAL O 1 1 8 16048 1 1 99 THR C C 0.032 0.555 7.115 1.00 . A A . 99 THR C 1 1 8 16049 1 1 99 THR CA C -0.546 -0.738 7.685 1.00 . A A . 99 THR CA 1 1 8 16050 1 1 99 THR CB C -0.519 -0.709 9.223 1.00 . A A . 99 THR CB 1 1 8 16051 1 1 99 THR CG2 C -1.911 -0.493 9.793 1.00 . A A . 99 THR CG2 1 1 8 16052 1 1 99 THR H H 0.730 -2.398 7.854 1.00 . A A . 99 THR H 1 1 8 16053 1 1 99 THR HA H -1.570 -0.852 7.355 1.00 . A A . 99 THR HA 1 1 8 16054 1 1 99 THR HB H 0.122 0.098 9.549 1.00 . A A . 99 THR HB 1 1 8 16055 1 1 99 THR HG1 H -0.627 -2.663 9.509 1.00 . A A . 99 THR HG1 1 1 8 16056 1 1 99 THR HG21 H -2.042 0.546 10.043 1.00 . A A . 99 THR HG21 1 1 8 16057 1 1 99 THR HG22 H -2.034 -1.100 10.681 1.00 . A A . 99 THR HG22 1 1 8 16058 1 1 99 THR HG23 H -2.647 -0.782 9.057 1.00 . A A . 99 THR HG23 1 1 8 16059 1 1 99 THR N N 0.225 -1.867 7.206 1.00 . A A . 99 THR N 1 1 8 16060 1 1 99 THR O O 1.236 0.630 6.863 1.00 . A A . 99 THR O 1 1 8 16061 1 1 99 THR OG1 O 0.003 -1.952 9.706 1.00 . A A . 99 THR OG1 1 1 8 16062 1 1 100 PRO C C 0.874 3.393 7.016 1.00 . A A . 100 PRO C 1 1 8 16063 1 1 100 PRO CA C -0.388 2.867 6.338 1.00 . A A . 100 PRO CA 1 1 8 16064 1 1 100 PRO CB C -1.578 3.795 6.624 1.00 . A A . 100 PRO CB 1 1 8 16065 1 1 100 PRO CD C -2.261 1.546 7.088 1.00 . A A . 100 PRO CD 1 1 8 16066 1 1 100 PRO CG C -2.556 2.978 7.407 1.00 . A A . 100 PRO CG 1 1 8 16067 1 1 100 PRO HA H -0.223 2.813 5.271 1.00 . A A . 100 PRO HA 1 1 8 16068 1 1 100 PRO HB2 H -1.238 4.647 7.194 1.00 . A A . 100 PRO HB2 1 1 8 16069 1 1 100 PRO HB3 H -2.005 4.131 5.691 1.00 . A A . 100 PRO HB3 1 1 8 16070 1 1 100 PRO HD2 H -2.519 0.909 7.921 1.00 . A A . 100 PRO HD2 1 1 8 16071 1 1 100 PRO HD3 H -2.773 1.237 6.176 1.00 . A A . 100 PRO HD3 1 1 8 16072 1 1 100 PRO HG2 H -2.426 3.161 8.462 1.00 . A A . 100 PRO HG2 1 1 8 16073 1 1 100 PRO HG3 H -3.580 3.231 7.129 1.00 . A A . 100 PRO HG3 1 1 8 16074 1 1 100 PRO N N -0.814 1.572 6.873 1.00 . A A . 100 PRO N 1 1 8 16075 1 1 100 PRO O O 1.799 3.843 6.350 1.00 . A A . 100 PRO O 1 1 8 16076 1 1 101 GLN C C 3.296 2.926 8.756 1.00 . A A . 101 GLN C 1 1 8 16077 1 1 101 GLN CA C 2.071 3.747 9.110 1.00 . A A . 101 GLN CA 1 1 8 16078 1 1 101 GLN CB C 1.795 3.613 10.604 1.00 . A A . 101 GLN CB 1 1 8 16079 1 1 101 GLN CD C 2.866 5.718 11.494 1.00 . A A . 101 GLN CD 1 1 8 16080 1 1 101 GLN CG C 1.573 4.946 11.298 1.00 . A A . 101 GLN CG 1 1 8 16081 1 1 101 GLN H H 0.143 2.921 8.815 1.00 . A A . 101 GLN H 1 1 8 16082 1 1 101 GLN HA H 2.259 4.781 8.874 1.00 . A A . 101 GLN HA 1 1 8 16083 1 1 101 GLN HB2 H 0.911 2.999 10.740 1.00 . A A . 101 GLN HB2 1 1 8 16084 1 1 101 GLN HB3 H 2.636 3.124 11.070 1.00 . A A . 101 GLN HB3 1 1 8 16085 1 1 101 GLN HE21 H 2.592 6.673 9.773 1.00 . A A . 101 GLN HE21 1 1 8 16086 1 1 101 GLN HE22 H 4.027 7.091 10.645 1.00 . A A . 101 GLN HE22 1 1 8 16087 1 1 101 GLN HG2 H 0.901 5.542 10.700 1.00 . A A . 101 GLN HG2 1 1 8 16088 1 1 101 GLN HG3 H 1.131 4.764 12.266 1.00 . A A . 101 GLN HG3 1 1 8 16089 1 1 101 GLN N N 0.913 3.301 8.342 1.00 . A A . 101 GLN N 1 1 8 16090 1 1 101 GLN NE2 N 3.192 6.580 10.543 1.00 . A A . 101 GLN NE2 1 1 8 16091 1 1 101 GLN O O 4.374 3.463 8.530 1.00 . A A . 101 GLN O 1 1 8 16092 1 1 101 GLN OE1 O 3.566 5.540 12.492 1.00 . A A . 101 GLN OE1 1 1 8 16093 1 1 102 ILE C C 4.796 0.949 7.045 1.00 . A A . 102 ILE C 1 1 8 16094 1 1 102 ILE CA C 4.175 0.685 8.418 1.00 . A A . 102 ILE CA 1 1 8 16095 1 1 102 ILE CB C 3.653 -0.772 8.528 1.00 . A A . 102 ILE CB 1 1 8 16096 1 1 102 ILE CD1 C 3.011 -0.925 10.985 1.00 . A A . 102 ILE CD1 1 1 8 16097 1 1 102 ILE CG1 C 3.984 -1.344 9.907 1.00 . A A . 102 ILE CG1 1 1 8 16098 1 1 102 ILE CG2 C 4.223 -1.676 7.438 1.00 . A A . 102 ILE CG2 1 1 8 16099 1 1 102 ILE H H 2.195 1.274 8.820 1.00 . A A . 102 ILE H 1 1 8 16100 1 1 102 ILE HA H 4.934 0.826 9.173 1.00 . A A . 102 ILE HA 1 1 8 16101 1 1 102 ILE HB H 2.578 -0.745 8.413 1.00 . A A . 102 ILE HB 1 1 8 16102 1 1 102 ILE HD11 H 3.560 -0.556 11.840 1.00 . A A . 102 ILE HD11 1 1 8 16103 1 1 102 ILE HD12 H 2.369 -0.146 10.604 1.00 . A A . 102 ILE HD12 1 1 8 16104 1 1 102 ILE HD13 H 2.414 -1.775 11.279 1.00 . A A . 102 ILE HD13 1 1 8 16105 1 1 102 ILE HG12 H 3.976 -2.423 9.853 1.00 . A A . 102 ILE HG12 1 1 8 16106 1 1 102 ILE HG13 H 4.968 -1.013 10.199 1.00 . A A . 102 ILE HG13 1 1 8 16107 1 1 102 ILE HG21 H 4.986 -2.313 7.862 1.00 . A A . 102 ILE HG21 1 1 8 16108 1 1 102 ILE HG22 H 3.433 -2.285 7.026 1.00 . A A . 102 ILE HG22 1 1 8 16109 1 1 102 ILE HG23 H 4.657 -1.069 6.656 1.00 . A A . 102 ILE HG23 1 1 8 16110 1 1 102 ILE N N 3.101 1.622 8.691 1.00 . A A . 102 ILE N 1 1 8 16111 1 1 102 ILE O O 6.013 0.907 6.896 1.00 . A A . 102 ILE O 1 1 8 16112 1 1 103 ILE C C 4.963 2.942 4.552 1.00 . A A . 103 ILE C 1 1 8 16113 1 1 103 ILE CA C 4.467 1.497 4.707 1.00 . A A . 103 ILE CA 1 1 8 16114 1 1 103 ILE CB C 3.402 1.155 3.627 1.00 . A A . 103 ILE CB 1 1 8 16115 1 1 103 ILE CD1 C 3.514 -0.639 1.816 1.00 . A A . 103 ILE CD1 1 1 8 16116 1 1 103 ILE CG1 C 4.085 0.657 2.354 1.00 . A A . 103 ILE CG1 1 1 8 16117 1 1 103 ILE CG2 C 2.510 2.349 3.314 1.00 . A A . 103 ILE CG2 1 1 8 16118 1 1 103 ILE H H 2.999 1.298 6.227 1.00 . A A . 103 ILE H 1 1 8 16119 1 1 103 ILE HA H 5.310 0.837 4.558 1.00 . A A . 103 ILE HA 1 1 8 16120 1 1 103 ILE HB H 2.775 0.367 4.014 1.00 . A A . 103 ILE HB 1 1 8 16121 1 1 103 ILE HD11 H 4.245 -1.123 1.185 1.00 . A A . 103 ILE HD11 1 1 8 16122 1 1 103 ILE HD12 H 3.264 -1.291 2.642 1.00 . A A . 103 ILE HD12 1 1 8 16123 1 1 103 ILE HD13 H 2.624 -0.430 1.242 1.00 . A A . 103 ILE HD13 1 1 8 16124 1 1 103 ILE HG12 H 3.983 1.405 1.583 1.00 . A A . 103 ILE HG12 1 1 8 16125 1 1 103 ILE HG13 H 5.134 0.499 2.557 1.00 . A A . 103 ILE HG13 1 1 8 16126 1 1 103 ILE HG21 H 1.475 2.066 3.428 1.00 . A A . 103 ILE HG21 1 1 8 16127 1 1 103 ILE HG22 H 2.740 3.158 3.993 1.00 . A A . 103 ILE HG22 1 1 8 16128 1 1 103 ILE HG23 H 2.687 2.672 2.299 1.00 . A A . 103 ILE HG23 1 1 8 16129 1 1 103 ILE N N 3.964 1.250 6.053 1.00 . A A . 103 ILE N 1 1 8 16130 1 1 103 ILE O O 5.921 3.202 3.824 1.00 . A A . 103 ILE O 1 1 8 16131 1 1 104 ASN C C 6.036 5.507 5.923 1.00 . A A . 104 ASN C 1 1 8 16132 1 1 104 ASN CA C 4.719 5.280 5.193 1.00 . A A . 104 ASN CA 1 1 8 16133 1 1 104 ASN CB C 3.631 6.169 5.800 1.00 . A A . 104 ASN CB 1 1 8 16134 1 1 104 ASN CG C 3.544 7.532 5.137 1.00 . A A . 104 ASN CG 1 1 8 16135 1 1 104 ASN H H 3.581 3.611 5.834 1.00 . A A . 104 ASN H 1 1 8 16136 1 1 104 ASN HA H 4.851 5.538 4.151 1.00 . A A . 104 ASN HA 1 1 8 16137 1 1 104 ASN HB2 H 2.675 5.680 5.692 1.00 . A A . 104 ASN HB2 1 1 8 16138 1 1 104 ASN HB3 H 3.839 6.313 6.849 1.00 . A A . 104 ASN HB3 1 1 8 16139 1 1 104 ASN HD21 H 1.579 7.566 5.426 1.00 . A A . 104 ASN HD21 1 1 8 16140 1 1 104 ASN HD22 H 2.251 8.956 4.626 1.00 . A A . 104 ASN HD22 1 1 8 16141 1 1 104 ASN N N 4.334 3.872 5.261 1.00 . A A . 104 ASN N 1 1 8 16142 1 1 104 ASN ND2 N 2.339 8.071 5.055 1.00 . A A . 104 ASN ND2 1 1 8 16143 1 1 104 ASN O O 6.971 6.076 5.365 1.00 . A A . 104 ASN O 1 1 8 16144 1 1 104 ASN OD1 O 4.551 8.102 4.718 1.00 . A A . 104 ASN OD1 1 1 8 16145 1 1 105 SER C C 8.470 4.389 7.373 1.00 . A A . 105 SER C 1 1 8 16146 1 1 105 SER CA C 7.317 5.195 7.962 1.00 . A A . 105 SER CA 1 1 8 16147 1 1 105 SER CB C 7.055 4.781 9.409 1.00 . A A . 105 SER CB 1 1 8 16148 1 1 105 SER H H 5.332 4.586 7.560 1.00 . A A . 105 SER H 1 1 8 16149 1 1 105 SER HA H 7.587 6.240 7.945 1.00 . A A . 105 SER HA 1 1 8 16150 1 1 105 SER HB2 H 6.528 3.839 9.425 1.00 . A A . 105 SER HB2 1 1 8 16151 1 1 105 SER HB3 H 7.996 4.678 9.931 1.00 . A A . 105 SER HB3 1 1 8 16152 1 1 105 SER HG H 6.711 6.614 10.018 1.00 . A A . 105 SER HG 1 1 8 16153 1 1 105 SER N N 6.112 5.042 7.165 1.00 . A A . 105 SER N 1 1 8 16154 1 1 105 SER O O 9.637 4.745 7.550 1.00 . A A . 105 SER O 1 1 8 16155 1 1 105 SER OG O 6.268 5.756 10.073 1.00 . A A . 105 SER OG 1 1 8 16156 1 1 106 LYS C C 9.742 3.378 4.831 1.00 . A A . 106 LYS C 1 1 8 16157 1 1 106 LYS CA C 9.157 2.538 5.955 1.00 . A A . 106 LYS CA 1 1 8 16158 1 1 106 LYS CB C 8.570 1.246 5.388 1.00 . A A . 106 LYS CB 1 1 8 16159 1 1 106 LYS CD C 9.430 -1.044 4.807 1.00 . A A . 106 LYS CD 1 1 8 16160 1 1 106 LYS CE C 8.487 -2.223 4.980 1.00 . A A . 106 LYS CE 1 1 8 16161 1 1 106 LYS CG C 9.245 -0.014 5.911 1.00 . A A . 106 LYS CG 1 1 8 16162 1 1 106 LYS H H 7.209 3.021 6.630 1.00 . A A . 106 LYS H 1 1 8 16163 1 1 106 LYS HA H 9.942 2.296 6.654 1.00 . A A . 106 LYS HA 1 1 8 16164 1 1 106 LYS HB2 H 7.521 1.199 5.645 1.00 . A A . 106 LYS HB2 1 1 8 16165 1 1 106 LYS HB3 H 8.667 1.262 4.313 1.00 . A A . 106 LYS HB3 1 1 8 16166 1 1 106 LYS HD2 H 9.234 -0.576 3.853 1.00 . A A . 106 LYS HD2 1 1 8 16167 1 1 106 LYS HD3 H 10.448 -1.403 4.829 1.00 . A A . 106 LYS HD3 1 1 8 16168 1 1 106 LYS HE2 H 7.750 -1.970 5.728 1.00 . A A . 106 LYS HE2 1 1 8 16169 1 1 106 LYS HE3 H 7.994 -2.412 4.038 1.00 . A A . 106 LYS HE3 1 1 8 16170 1 1 106 LYS HG2 H 10.212 0.248 6.311 1.00 . A A . 106 LYS HG2 1 1 8 16171 1 1 106 LYS HG3 H 8.633 -0.440 6.691 1.00 . A A . 106 LYS HG3 1 1 8 16172 1 1 106 LYS HZ1 H 8.528 -4.201 5.651 1.00 . A A . 106 LYS HZ1 1 1 8 16173 1 1 106 LYS HZ2 H 9.804 -3.249 6.240 1.00 . A A . 106 LYS HZ2 1 1 8 16174 1 1 106 LYS HZ3 H 9.821 -3.795 4.631 1.00 . A A . 106 LYS HZ3 1 1 8 16175 1 1 106 LYS N N 8.145 3.308 6.666 1.00 . A A . 106 LYS N 1 1 8 16176 1 1 106 LYS NZ N 9.208 -3.448 5.406 1.00 . A A . 106 LYS NZ 1 1 8 16177 1 1 106 LYS O O 10.959 3.465 4.678 1.00 . A A . 106 LYS O 1 1 8 16178 1 1 107 TRP C C 10.096 6.069 3.608 1.00 . A A . 107 TRP C 1 1 8 16179 1 1 107 TRP CA C 9.284 4.925 3.012 1.00 . A A . 107 TRP CA 1 1 8 16180 1 1 107 TRP CB C 8.068 5.479 2.258 1.00 . A A . 107 TRP CB 1 1 8 16181 1 1 107 TRP CD1 C 8.548 7.803 1.262 1.00 . A A . 107 TRP CD1 1 1 8 16182 1 1 107 TRP CD2 C 8.720 6.116 -0.190 1.00 . A A . 107 TRP CD2 1 1 8 16183 1 1 107 TRP CE2 C 9.015 7.316 -0.860 1.00 . A A . 107 TRP CE2 1 1 8 16184 1 1 107 TRP CE3 C 8.760 4.921 -0.902 1.00 . A A . 107 TRP CE3 1 1 8 16185 1 1 107 TRP CG C 8.430 6.445 1.166 1.00 . A A . 107 TRP CG 1 1 8 16186 1 1 107 TRP CH2 C 9.385 6.166 -2.883 1.00 . A A . 107 TRP CH2 1 1 8 16187 1 1 107 TRP CZ2 C 9.351 7.352 -2.210 1.00 . A A . 107 TRP CZ2 1 1 8 16188 1 1 107 TRP CZ3 C 9.091 4.960 -2.244 1.00 . A A . 107 TRP CZ3 1 1 8 16189 1 1 107 TRP H H 7.901 3.860 4.208 1.00 . A A . 107 TRP H 1 1 8 16190 1 1 107 TRP HA H 9.907 4.374 2.326 1.00 . A A . 107 TRP HA 1 1 8 16191 1 1 107 TRP HB2 H 7.531 4.658 1.809 1.00 . A A . 107 TRP HB2 1 1 8 16192 1 1 107 TRP HB3 H 7.422 5.986 2.953 1.00 . A A . 107 TRP HB3 1 1 8 16193 1 1 107 TRP HD1 H 8.386 8.366 2.166 1.00 . A A . 107 TRP HD1 1 1 8 16194 1 1 107 TRP HE1 H 9.060 9.284 -0.137 1.00 . A A . 107 TRP HE1 1 1 8 16195 1 1 107 TRP HE3 H 8.534 3.982 -0.418 1.00 . A A . 107 TRP HE3 1 1 8 16196 1 1 107 TRP HH2 H 9.633 6.149 -3.934 1.00 . A A . 107 TRP HH2 1 1 8 16197 1 1 107 TRP HZ2 H 9.581 8.278 -2.719 1.00 . A A . 107 TRP HZ2 1 1 8 16198 1 1 107 TRP HZ3 H 9.132 4.044 -2.816 1.00 . A A . 107 TRP HZ3 1 1 8 16199 1 1 107 TRP N N 8.861 4.014 4.065 1.00 . A A . 107 TRP N 1 1 8 16200 1 1 107 TRP NE1 N 8.905 8.331 0.048 1.00 . A A . 107 TRP NE1 1 1 8 16201 1 1 107 TRP O O 11.127 6.459 3.067 1.00 . A A . 107 TRP O 1 1 8 16202 1 1 108 GLU C C 11.684 7.286 5.864 1.00 . A A . 108 GLU C 1 1 8 16203 1 1 108 GLU CA C 10.280 7.681 5.419 1.00 . A A . 108 GLU CA 1 1 8 16204 1 1 108 GLU CB C 9.437 8.101 6.620 1.00 . A A . 108 GLU CB 1 1 8 16205 1 1 108 GLU CD C 8.302 10.346 6.814 1.00 . A A . 108 GLU CD 1 1 8 16206 1 1 108 GLU CG C 8.233 8.947 6.248 1.00 . A A . 108 GLU CG 1 1 8 16207 1 1 108 GLU H H 8.811 6.207 5.135 1.00 . A A . 108 GLU H 1 1 8 16208 1 1 108 GLU HA H 10.349 8.508 4.729 1.00 . A A . 108 GLU HA 1 1 8 16209 1 1 108 GLU HB2 H 9.085 7.215 7.127 1.00 . A A . 108 GLU HB2 1 1 8 16210 1 1 108 GLU HB3 H 10.052 8.664 7.290 1.00 . A A . 108 GLU HB3 1 1 8 16211 1 1 108 GLU HG2 H 8.176 9.014 5.172 1.00 . A A . 108 GLU HG2 1 1 8 16212 1 1 108 GLU HG3 H 7.342 8.466 6.624 1.00 . A A . 108 GLU HG3 1 1 8 16213 1 1 108 GLU N N 9.627 6.582 4.740 1.00 . A A . 108 GLU N 1 1 8 16214 1 1 108 GLU O O 12.617 8.084 5.787 1.00 . A A . 108 GLU O 1 1 8 16215 1 1 108 GLU OE1 O 9.405 10.937 6.822 1.00 . A A . 108 GLU OE1 1 1 8 16216 1 1 108 GLU OE2 O 7.251 10.865 7.249 1.00 . A A . 108 GLU OE2 1 1 8 16217 1 1 109 LYS C C 14.009 5.362 5.477 1.00 . A A . 109 LYS C 1 1 8 16218 1 1 109 LYS CA C 13.129 5.518 6.705 1.00 . A A . 109 LYS CA 1 1 8 16219 1 1 109 LYS CB C 12.978 4.173 7.416 1.00 . A A . 109 LYS CB 1 1 8 16220 1 1 109 LYS CD C 12.926 2.956 9.612 1.00 . A A . 109 LYS CD 1 1 8 16221 1 1 109 LYS CE C 13.815 3.041 10.842 1.00 . A A . 109 LYS CE 1 1 8 16222 1 1 109 LYS CG C 12.812 4.303 8.916 1.00 . A A . 109 LYS CG 1 1 8 16223 1 1 109 LYS H H 11.031 5.473 6.402 1.00 . A A . 109 LYS H 1 1 8 16224 1 1 109 LYS HA H 13.589 6.226 7.378 1.00 . A A . 109 LYS HA 1 1 8 16225 1 1 109 LYS HB2 H 12.111 3.662 7.021 1.00 . A A . 109 LYS HB2 1 1 8 16226 1 1 109 LYS HB3 H 13.857 3.576 7.222 1.00 . A A . 109 LYS HB3 1 1 8 16227 1 1 109 LYS HD2 H 11.943 2.631 9.912 1.00 . A A . 109 LYS HD2 1 1 8 16228 1 1 109 LYS HD3 H 13.350 2.241 8.922 1.00 . A A . 109 LYS HD3 1 1 8 16229 1 1 109 LYS HE2 H 14.726 3.562 10.581 1.00 . A A . 109 LYS HE2 1 1 8 16230 1 1 109 LYS HE3 H 13.294 3.593 11.610 1.00 . A A . 109 LYS HE3 1 1 8 16231 1 1 109 LYS HG2 H 13.578 4.961 9.296 1.00 . A A . 109 LYS HG2 1 1 8 16232 1 1 109 LYS HG3 H 11.838 4.723 9.122 1.00 . A A . 109 LYS HG3 1 1 8 16233 1 1 109 LYS HZ1 H 15.033 1.343 10.906 1.00 . A A . 109 LYS HZ1 1 1 8 16234 1 1 109 LYS HZ2 H 13.389 1.023 11.182 1.00 . A A . 109 LYS HZ2 1 1 8 16235 1 1 109 LYS HZ3 H 14.324 1.742 12.399 1.00 . A A . 109 LYS HZ3 1 1 8 16236 1 1 109 LYS N N 11.826 6.047 6.320 1.00 . A A . 109 LYS N 1 1 8 16237 1 1 109 LYS NZ N 14.165 1.696 11.367 1.00 . A A . 109 LYS NZ 1 1 8 16238 1 1 109 LYS O O 15.204 5.648 5.516 1.00 . A A . 109 LYS O 1 1 8 16239 1 1 110 VAL C C 14.682 6.146 2.692 1.00 . A A . 110 VAL C 1 1 8 16240 1 1 110 VAL CA C 14.114 4.791 3.118 1.00 . A A . 110 VAL CA 1 1 8 16241 1 1 110 VAL CB C 13.189 4.233 2.007 1.00 . A A . 110 VAL CB 1 1 8 16242 1 1 110 VAL CG1 C 13.783 4.457 0.623 1.00 . A A . 110 VAL CG1 1 1 8 16243 1 1 110 VAL CG2 C 12.922 2.754 2.233 1.00 . A A . 110 VAL CG2 1 1 8 16244 1 1 110 VAL H H 12.466 4.647 4.436 1.00 . A A . 110 VAL H 1 1 8 16245 1 1 110 VAL HA H 14.933 4.099 3.256 1.00 . A A . 110 VAL HA 1 1 8 16246 1 1 110 VAL HB H 12.245 4.757 2.057 1.00 . A A . 110 VAL HB 1 1 8 16247 1 1 110 VAL HG11 H 13.000 4.739 -0.066 1.00 . A A . 110 VAL HG11 1 1 8 16248 1 1 110 VAL HG12 H 14.522 5.242 0.671 1.00 . A A . 110 VAL HG12 1 1 8 16249 1 1 110 VAL HG13 H 14.249 3.544 0.281 1.00 . A A . 110 VAL HG13 1 1 8 16250 1 1 110 VAL HG21 H 12.080 2.635 2.898 1.00 . A A . 110 VAL HG21 1 1 8 16251 1 1 110 VAL HG22 H 12.707 2.278 1.289 1.00 . A A . 110 VAL HG22 1 1 8 16252 1 1 110 VAL HG23 H 13.796 2.295 2.674 1.00 . A A . 110 VAL HG23 1 1 8 16253 1 1 110 VAL N N 13.410 4.913 4.384 1.00 . A A . 110 VAL N 1 1 8 16254 1 1 110 VAL O O 15.858 6.252 2.355 1.00 . A A . 110 VAL O 1 1 8 16255 1 1 111 GLN C C 15.464 9.038 3.079 1.00 . A A . 111 GLN C 1 1 8 16256 1 1 111 GLN CA C 14.234 8.532 2.335 1.00 . A A . 111 GLN CA 1 1 8 16257 1 1 111 GLN CB C 13.084 9.513 2.554 1.00 . A A . 111 GLN CB 1 1 8 16258 1 1 111 GLN CD C 11.663 9.862 0.504 1.00 . A A . 111 GLN CD 1 1 8 16259 1 1 111 GLN CG C 11.822 9.129 1.820 1.00 . A A . 111 GLN CG 1 1 8 16260 1 1 111 GLN H H 12.934 7.031 3.098 1.00 . A A . 111 GLN H 1 1 8 16261 1 1 111 GLN HA H 14.459 8.492 1.281 1.00 . A A . 111 GLN HA 1 1 8 16262 1 1 111 GLN HB2 H 12.862 9.561 3.609 1.00 . A A . 111 GLN HB2 1 1 8 16263 1 1 111 GLN HB3 H 13.389 10.490 2.214 1.00 . A A . 111 GLN HB3 1 1 8 16264 1 1 111 GLN HE21 H 12.252 8.256 -0.499 1.00 . A A . 111 GLN HE21 1 1 8 16265 1 1 111 GLN HE22 H 11.845 9.638 -1.464 1.00 . A A . 111 GLN HE22 1 1 8 16266 1 1 111 GLN HG2 H 11.848 8.068 1.625 1.00 . A A . 111 GLN HG2 1 1 8 16267 1 1 111 GLN HG3 H 10.975 9.360 2.449 1.00 . A A . 111 GLN HG3 1 1 8 16268 1 1 111 GLN N N 13.847 7.182 2.760 1.00 . A A . 111 GLN N 1 1 8 16269 1 1 111 GLN NE2 N 11.952 9.184 -0.592 1.00 . A A . 111 GLN NE2 1 1 8 16270 1 1 111 GLN O O 16.270 9.777 2.517 1.00 . A A . 111 GLN O 1 1 8 16271 1 1 111 GLN OE1 O 11.273 11.029 0.474 1.00 . A A . 111 GLN OE1 1 1 8 16272 1 1 112 GLN C C 17.981 8.258 4.869 1.00 . A A . 112 GLN C 1 1 8 16273 1 1 112 GLN CA C 16.728 9.090 5.155 1.00 . A A . 112 GLN CA 1 1 8 16274 1 1 112 GLN CB C 16.379 9.029 6.649 1.00 . A A . 112 GLN CB 1 1 8 16275 1 1 112 GLN CD C 17.685 7.656 8.336 1.00 . A A . 112 GLN CD 1 1 8 16276 1 1 112 GLN CG C 16.589 7.663 7.287 1.00 . A A . 112 GLN CG 1 1 8 16277 1 1 112 GLN H H 14.920 8.054 4.729 1.00 . A A . 112 GLN H 1 1 8 16278 1 1 112 GLN HA H 16.934 10.118 4.890 1.00 . A A . 112 GLN HA 1 1 8 16279 1 1 112 GLN HB2 H 16.992 9.745 7.177 1.00 . A A . 112 GLN HB2 1 1 8 16280 1 1 112 GLN HB3 H 15.341 9.303 6.772 1.00 . A A . 112 GLN HB3 1 1 8 16281 1 1 112 GLN HE21 H 19.041 8.210 6.988 1.00 . A A . 112 GLN HE21 1 1 8 16282 1 1 112 GLN HE22 H 19.629 7.969 8.602 1.00 . A A . 112 GLN HE22 1 1 8 16283 1 1 112 GLN HG2 H 15.665 7.357 7.756 1.00 . A A . 112 GLN HG2 1 1 8 16284 1 1 112 GLN HG3 H 16.847 6.954 6.513 1.00 . A A . 112 GLN HG3 1 1 8 16285 1 1 112 GLN N N 15.599 8.647 4.337 1.00 . A A . 112 GLN N 1 1 8 16286 1 1 112 GLN NE2 N 18.906 7.979 7.934 1.00 . A A . 112 GLN NE2 1 1 8 16287 1 1 112 GLN O O 19.101 8.686 5.155 1.00 . A A . 112 GLN O 1 1 8 16288 1 1 112 GLN OE1 O 17.437 7.354 9.501 1.00 . A A . 112 GLN OE1 1 1 8 16289 1 1 113 LEU C C 19.483 6.434 2.650 1.00 . A A . 113 LEU C 1 1 8 16290 1 1 113 LEU CA C 18.902 6.174 4.036 1.00 . A A . 113 LEU CA 1 1 8 16291 1 1 113 LEU CB C 18.449 4.717 4.148 1.00 . A A . 113 LEU CB 1 1 8 16292 1 1 113 LEU CD1 C 17.318 3.048 5.631 1.00 . A A . 113 LEU CD1 1 1 8 16293 1 1 113 LEU CD2 C 19.687 3.711 6.084 1.00 . A A . 113 LEU CD2 1 1 8 16294 1 1 113 LEU CG C 18.332 4.180 5.574 1.00 . A A . 113 LEU CG 1 1 8 16295 1 1 113 LEU H H 16.875 6.793 4.079 1.00 . A A . 113 LEU H 1 1 8 16296 1 1 113 LEU HA H 19.668 6.361 4.772 1.00 . A A . 113 LEU HA 1 1 8 16297 1 1 113 LEU HB2 H 17.485 4.623 3.670 1.00 . A A . 113 LEU HB2 1 1 8 16298 1 1 113 LEU HB3 H 19.156 4.099 3.612 1.00 . A A . 113 LEU HB3 1 1 8 16299 1 1 113 LEU HD11 H 17.811 2.135 5.936 1.00 . A A . 113 LEU HD11 1 1 8 16300 1 1 113 LEU HD12 H 16.546 3.294 6.344 1.00 . A A . 113 LEU HD12 1 1 8 16301 1 1 113 LEU HD13 H 16.876 2.909 4.655 1.00 . A A . 113 LEU HD13 1 1 8 16302 1 1 113 LEU HD21 H 19.812 4.019 7.111 1.00 . A A . 113 LEU HD21 1 1 8 16303 1 1 113 LEU HD22 H 19.745 2.634 6.021 1.00 . A A . 113 LEU HD22 1 1 8 16304 1 1 113 LEU HD23 H 20.469 4.147 5.480 1.00 . A A . 113 LEU HD23 1 1 8 16305 1 1 113 LEU HG H 17.985 4.970 6.221 1.00 . A A . 113 LEU HG 1 1 8 16306 1 1 113 LEU N N 17.789 7.072 4.310 1.00 . A A . 113 LEU N 1 1 8 16307 1 1 113 LEU O O 20.659 6.161 2.400 1.00 . A A . 113 LEU O 1 1 8 16308 1 1 114 VAL C C 20.315 8.152 0.337 1.00 . A A . 114 VAL C 1 1 8 16309 1 1 114 VAL CA C 19.079 7.245 0.384 1.00 . A A . 114 VAL CA 1 1 8 16310 1 1 114 VAL CB C 17.959 7.875 -0.478 1.00 . A A . 114 VAL CB 1 1 8 16311 1 1 114 VAL CG1 C 18.398 7.961 -1.925 1.00 . A A . 114 VAL CG1 1 1 8 16312 1 1 114 VAL CG2 C 16.671 7.083 -0.371 1.00 . A A . 114 VAL CG2 1 1 8 16313 1 1 114 VAL H H 17.728 7.163 2.017 1.00 . A A . 114 VAL H 1 1 8 16314 1 1 114 VAL HA H 19.343 6.297 -0.064 1.00 . A A . 114 VAL HA 1 1 8 16315 1 1 114 VAL HB H 17.774 8.879 -0.119 1.00 . A A . 114 VAL HB 1 1 8 16316 1 1 114 VAL HG11 H 18.599 6.968 -2.300 1.00 . A A . 114 VAL HG11 1 1 8 16317 1 1 114 VAL HG12 H 17.617 8.417 -2.514 1.00 . A A . 114 VAL HG12 1 1 8 16318 1 1 114 VAL HG13 H 19.295 8.559 -1.995 1.00 . A A . 114 VAL HG13 1 1 8 16319 1 1 114 VAL HG21 H 16.902 6.048 -0.169 1.00 . A A . 114 VAL HG21 1 1 8 16320 1 1 114 VAL HG22 H 16.068 7.480 0.432 1.00 . A A . 114 VAL HG22 1 1 8 16321 1 1 114 VAL HG23 H 16.127 7.155 -1.301 1.00 . A A . 114 VAL HG23 1 1 8 16322 1 1 114 VAL N N 18.653 6.963 1.753 1.00 . A A . 114 VAL N 1 1 8 16323 1 1 114 VAL O O 21.334 7.751 -0.224 1.00 . A A . 114 VAL O 1 1 8 16324 1 1 115 PRO C C 22.656 9.785 1.487 1.00 . A A . 115 PRO C 1 1 8 16325 1 1 115 PRO CA C 21.370 10.333 0.882 1.00 . A A . 115 PRO CA 1 1 8 16326 1 1 115 PRO CB C 20.868 11.528 1.701 1.00 . A A . 115 PRO CB 1 1 8 16327 1 1 115 PRO CD C 19.126 9.907 1.706 1.00 . A A . 115 PRO CD 1 1 8 16328 1 1 115 PRO CG C 19.389 11.382 1.723 1.00 . A A . 115 PRO CG 1 1 8 16329 1 1 115 PRO HA H 21.564 10.648 -0.134 1.00 . A A . 115 PRO HA 1 1 8 16330 1 1 115 PRO HB2 H 21.284 11.482 2.697 1.00 . A A . 115 PRO HB2 1 1 8 16331 1 1 115 PRO HB3 H 21.168 12.446 1.221 1.00 . A A . 115 PRO HB3 1 1 8 16332 1 1 115 PRO HD2 H 19.121 9.514 2.712 1.00 . A A . 115 PRO HD2 1 1 8 16333 1 1 115 PRO HD3 H 18.191 9.691 1.189 1.00 . A A . 115 PRO HD3 1 1 8 16334 1 1 115 PRO HG2 H 18.989 11.825 2.624 1.00 . A A . 115 PRO HG2 1 1 8 16335 1 1 115 PRO HG3 H 18.936 11.867 0.858 1.00 . A A . 115 PRO HG3 1 1 8 16336 1 1 115 PRO N N 20.260 9.370 0.936 1.00 . A A . 115 PRO N 1 1 8 16337 1 1 115 PRO O O 23.751 10.128 1.047 1.00 . A A . 115 PRO O 1 1 8 16338 1 1 116 LYS C C 24.465 7.501 2.099 1.00 . A A . 116 LYS C 1 1 8 16339 1 1 116 LYS CA C 23.683 8.313 3.124 1.00 . A A . 116 LYS CA 1 1 8 16340 1 1 116 LYS CB C 23.243 7.413 4.280 1.00 . A A . 116 LYS CB 1 1 8 16341 1 1 116 LYS CD C 23.808 7.290 6.726 1.00 . A A . 116 LYS CD 1 1 8 16342 1 1 116 LYS CE C 23.832 8.040 8.048 1.00 . A A . 116 LYS CE 1 1 8 16343 1 1 116 LYS CG C 23.179 8.125 5.621 1.00 . A A . 116 LYS CG 1 1 8 16344 1 1 116 LYS H H 21.624 8.705 2.814 1.00 . A A . 116 LYS H 1 1 8 16345 1 1 116 LYS HA H 24.314 9.101 3.508 1.00 . A A . 116 LYS HA 1 1 8 16346 1 1 116 LYS HB2 H 22.261 7.021 4.058 1.00 . A A . 116 LYS HB2 1 1 8 16347 1 1 116 LYS HB3 H 23.938 6.592 4.364 1.00 . A A . 116 LYS HB3 1 1 8 16348 1 1 116 LYS HD2 H 23.234 6.383 6.848 1.00 . A A . 116 LYS HD2 1 1 8 16349 1 1 116 LYS HD3 H 24.820 7.042 6.443 1.00 . A A . 116 LYS HD3 1 1 8 16350 1 1 116 LYS HE2 H 23.234 8.934 7.953 1.00 . A A . 116 LYS HE2 1 1 8 16351 1 1 116 LYS HE3 H 23.410 7.406 8.816 1.00 . A A . 116 LYS HE3 1 1 8 16352 1 1 116 LYS HG2 H 23.711 9.062 5.546 1.00 . A A . 116 LYS HG2 1 1 8 16353 1 1 116 LYS HG3 H 22.145 8.314 5.868 1.00 . A A . 116 LYS HG3 1 1 8 16354 1 1 116 LYS HZ1 H 25.541 9.236 7.878 1.00 . A A . 116 LYS HZ1 1 1 8 16355 1 1 116 LYS HZ2 H 25.867 7.626 8.295 1.00 . A A . 116 LYS HZ2 1 1 8 16356 1 1 116 LYS HZ3 H 25.238 8.690 9.454 1.00 . A A . 116 LYS HZ3 1 1 8 16357 1 1 116 LYS N N 22.523 8.930 2.493 1.00 . A A . 116 LYS N 1 1 8 16358 1 1 116 LYS NZ N 25.214 8.424 8.444 1.00 . A A . 116 LYS NZ 1 1 8 16359 1 1 116 LYS O O 25.672 7.679 1.930 1.00 . A A . 116 LYS O 1 1 8 16360 1 1 117 ARG C C 24.689 6.590 -0.876 1.00 . A A . 117 ARG C 1 1 8 16361 1 1 117 ARG CA C 24.369 5.787 0.378 1.00 . A A . 117 ARG CA 1 1 8 16362 1 1 117 ARG CB C 23.444 4.608 0.057 1.00 . A A . 117 ARG CB 1 1 8 16363 1 1 117 ARG CD C 24.978 2.696 -0.527 1.00 . A A . 117 ARG CD 1 1 8 16364 1 1 117 ARG CG C 23.962 3.702 -1.047 1.00 . A A . 117 ARG CG 1 1 8 16365 1 1 117 ARG CZ C 25.013 0.721 -2.005 1.00 . A A . 117 ARG CZ 1 1 8 16366 1 1 117 ARG H H 22.790 6.558 1.558 1.00 . A A . 117 ARG H 1 1 8 16367 1 1 117 ARG HA H 25.294 5.413 0.778 1.00 . A A . 117 ARG HA 1 1 8 16368 1 1 117 ARG HB2 H 23.317 4.012 0.950 1.00 . A A . 117 ARG HB2 1 1 8 16369 1 1 117 ARG HB3 H 22.483 4.995 -0.245 1.00 . A A . 117 ARG HB3 1 1 8 16370 1 1 117 ARG HD2 H 25.782 3.232 -0.044 1.00 . A A . 117 ARG HD2 1 1 8 16371 1 1 117 ARG HD3 H 24.493 2.049 0.188 1.00 . A A . 117 ARG HD3 1 1 8 16372 1 1 117 ARG HE H 26.324 2.230 -2.072 1.00 . A A . 117 ARG HE 1 1 8 16373 1 1 117 ARG HG2 H 23.128 3.168 -1.479 1.00 . A A . 117 ARG HG2 1 1 8 16374 1 1 117 ARG HG3 H 24.430 4.313 -1.807 1.00 . A A . 117 ARG HG3 1 1 8 16375 1 1 117 ARG HH11 H 23.601 0.656 -0.554 1.00 . A A . 117 ARG HH11 1 1 8 16376 1 1 117 ARG HH12 H 23.563 -0.666 -1.682 1.00 . A A . 117 ARG HH12 1 1 8 16377 1 1 117 ARG HH21 H 26.331 0.438 -3.517 1.00 . A A . 117 ARG HH21 1 1 8 16378 1 1 117 ARG HH22 H 25.146 -0.818 -3.324 1.00 . A A . 117 ARG HH22 1 1 8 16379 1 1 117 ARG N N 23.757 6.634 1.391 1.00 . A A . 117 ARG N 1 1 8 16380 1 1 117 ARG NE N 25.533 1.883 -1.610 1.00 . A A . 117 ARG NE 1 1 8 16381 1 1 117 ARG NH1 N 23.988 0.194 -1.356 1.00 . A A . 117 ARG NH1 1 1 8 16382 1 1 117 ARG NH2 N 25.540 0.067 -3.032 1.00 . A A . 117 ARG NH2 1 1 8 16383 1 1 117 ARG O O 25.686 6.336 -1.548 1.00 . A A . 117 ARG O 1 1 8 16384 1 1 118 ASP C C 25.345 9.208 -2.183 1.00 . A A . 118 ASP C 1 1 8 16385 1 1 118 ASP CA C 24.037 8.444 -2.325 1.00 . A A . 118 ASP CA 1 1 8 16386 1 1 118 ASP CB C 22.875 9.440 -2.412 1.00 . A A . 118 ASP CB 1 1 8 16387 1 1 118 ASP CG C 22.050 9.317 -3.676 1.00 . A A . 118 ASP CG 1 1 8 16388 1 1 118 ASP H H 23.067 7.716 -0.587 1.00 . A A . 118 ASP H 1 1 8 16389 1 1 118 ASP HA H 24.073 7.840 -3.218 1.00 . A A . 118 ASP HA 1 1 8 16390 1 1 118 ASP HB2 H 22.220 9.288 -1.568 1.00 . A A . 118 ASP HB2 1 1 8 16391 1 1 118 ASP HB3 H 23.276 10.436 -2.368 1.00 . A A . 118 ASP HB3 1 1 8 16392 1 1 118 ASP N N 23.846 7.569 -1.168 1.00 . A A . 118 ASP N 1 1 8 16393 1 1 118 ASP O O 26.047 9.462 -3.163 1.00 . A A . 118 ASP O 1 1 8 16394 1 1 118 ASP OD1 O 21.098 8.508 -3.686 1.00 . A A . 118 ASP OD1 1 1 8 16395 1 1 118 ASP OD2 O 22.309 10.060 -4.640 1.00 . A A . 118 ASP OD2 1 1 8 16396 1 1 119 HIS C C 28.095 9.401 -0.611 1.00 . A A . 119 HIS C 1 1 8 16397 1 1 119 HIS CA C 26.883 10.312 -0.659 1.00 . A A . 119 HIS CA 1 1 8 16398 1 1 119 HIS CB C 26.736 11.063 0.667 1.00 . A A . 119 HIS CB 1 1 8 16399 1 1 119 HIS CD2 C 28.863 12.524 0.934 1.00 . A A . 119 HIS CD2 1 1 8 16400 1 1 119 HIS CE1 C 27.934 14.494 0.704 1.00 . A A . 119 HIS CE1 1 1 8 16401 1 1 119 HIS CG C 27.539 12.325 0.736 1.00 . A A . 119 HIS CG 1 1 8 16402 1 1 119 HIS H H 25.117 9.238 -0.196 1.00 . A A . 119 HIS H 1 1 8 16403 1 1 119 HIS HA H 27.017 11.025 -1.457 1.00 . A A . 119 HIS HA 1 1 8 16404 1 1 119 HIS HB2 H 25.699 11.323 0.811 1.00 . A A . 119 HIS HB2 1 1 8 16405 1 1 119 HIS HB3 H 27.056 10.418 1.473 1.00 . A A . 119 HIS HB3 1 1 8 16406 1 1 119 HIS HD1 H 26.025 13.781 0.435 1.00 . A A . 119 HIS HD1 1 1 8 16407 1 1 119 HIS HD2 H 29.611 11.757 1.085 1.00 . A A . 119 HIS HD2 1 1 8 16408 1 1 119 HIS HE1 H 27.795 15.562 0.635 1.00 . A A . 119 HIS HE1 1 1 8 16409 1 1 119 HIS HE2 H 29.965 14.318 0.942 1.00 . A A . 119 HIS HE2 1 1 8 16410 1 1 119 HIS N N 25.684 9.538 -0.944 1.00 . A A . 119 HIS N 1 1 8 16411 1 1 119 HIS ND1 N 26.985 13.581 0.597 1.00 . A A . 119 HIS ND1 1 1 8 16412 1 1 119 HIS NE2 N 29.080 13.876 0.911 1.00 . A A . 119 HIS NE2 1 1 8 16413 1 1 119 HIS O O 29.156 9.742 -1.125 1.00 . A A . 119 HIS O 1 1 8 16414 1 1 120 ALA C C 29.449 6.797 -1.275 1.00 . A A . 120 ALA C 1 1 8 16415 1 1 120 ALA CA C 28.992 7.257 0.105 1.00 . A A . 120 ALA CA 1 1 8 16416 1 1 120 ALA CB C 28.540 6.069 0.940 1.00 . A A . 120 ALA CB 1 1 8 16417 1 1 120 ALA H H 27.048 8.034 0.403 1.00 . A A . 120 ALA H 1 1 8 16418 1 1 120 ALA HA H 29.825 7.727 0.611 1.00 . A A . 120 ALA HA 1 1 8 16419 1 1 120 ALA HB1 H 29.310 5.815 1.652 1.00 . A A . 120 ALA HB1 1 1 8 16420 1 1 120 ALA HB2 H 27.630 6.322 1.465 1.00 . A A . 120 ALA HB2 1 1 8 16421 1 1 120 ALA HB3 H 28.355 5.224 0.292 1.00 . A A . 120 ALA HB3 1 1 8 16422 1 1 120 ALA N N 27.919 8.236 -0.001 1.00 . A A . 120 ALA N 1 1 8 16423 1 1 120 ALA O O 30.643 6.621 -1.517 1.00 . A A . 120 ALA O 1 1 8 16424 1 1 121 LEU C C 29.544 7.251 -4.303 1.00 . A A . 121 LEU C 1 1 8 16425 1 1 121 LEU CA C 28.787 6.177 -3.538 1.00 . A A . 121 LEU CA 1 1 8 16426 1 1 121 LEU CB C 27.501 5.825 -4.281 1.00 . A A . 121 LEU CB 1 1 8 16427 1 1 121 LEU CD1 C 25.358 4.545 -4.231 1.00 . A A . 121 LEU CD1 1 1 8 16428 1 1 121 LEU CD2 C 27.530 3.323 -4.361 1.00 . A A . 121 LEU CD2 1 1 8 16429 1 1 121 LEU CG C 26.814 4.545 -3.813 1.00 . A A . 121 LEU CG 1 1 8 16430 1 1 121 LEU H H 27.556 6.786 -1.927 1.00 . A A . 121 LEU H 1 1 8 16431 1 1 121 LEU HA H 29.409 5.294 -3.472 1.00 . A A . 121 LEU HA 1 1 8 16432 1 1 121 LEU HB2 H 26.807 6.644 -4.164 1.00 . A A . 121 LEU HB2 1 1 8 16433 1 1 121 LEU HB3 H 27.733 5.717 -5.331 1.00 . A A . 121 LEU HB3 1 1 8 16434 1 1 121 LEU HD11 H 25.246 5.103 -5.148 1.00 . A A . 121 LEU HD11 1 1 8 16435 1 1 121 LEU HD12 H 25.025 3.529 -4.385 1.00 . A A . 121 LEU HD12 1 1 8 16436 1 1 121 LEU HD13 H 24.762 5.003 -3.454 1.00 . A A . 121 LEU HD13 1 1 8 16437 1 1 121 LEU HD21 H 28.217 2.944 -3.618 1.00 . A A . 121 LEU HD21 1 1 8 16438 1 1 121 LEU HD22 H 26.806 2.560 -4.601 1.00 . A A . 121 LEU HD22 1 1 8 16439 1 1 121 LEU HD23 H 28.077 3.594 -5.252 1.00 . A A . 121 LEU HD23 1 1 8 16440 1 1 121 LEU HG H 26.851 4.499 -2.734 1.00 . A A . 121 LEU HG 1 1 8 16441 1 1 121 LEU N N 28.490 6.617 -2.181 1.00 . A A . 121 LEU N 1 1 8 16442 1 1 121 LEU O O 30.587 6.981 -4.901 1.00 . A A . 121 LEU O 1 1 8 16443 1 1 122 LEU C C 30.894 10.092 -4.207 1.00 . A A . 122 LEU C 1 1 8 16444 1 1 122 LEU CA C 29.656 9.601 -4.952 1.00 . A A . 122 LEU CA 1 1 8 16445 1 1 122 LEU CB C 28.653 10.745 -5.125 1.00 . A A . 122 LEU CB 1 1 8 16446 1 1 122 LEU CD1 C 29.334 11.349 -7.463 1.00 . A A . 122 LEU CD1 1 1 8 16447 1 1 122 LEU CD2 C 27.441 9.759 -7.090 1.00 . A A . 122 LEU CD2 1 1 8 16448 1 1 122 LEU CG C 28.169 10.985 -6.558 1.00 . A A . 122 LEU CG 1 1 8 16449 1 1 122 LEU H H 28.186 8.627 -3.769 1.00 . A A . 122 LEU H 1 1 8 16450 1 1 122 LEU HA H 29.970 9.255 -5.930 1.00 . A A . 122 LEU HA 1 1 8 16451 1 1 122 LEU HB2 H 27.791 10.534 -4.510 1.00 . A A . 122 LEU HB2 1 1 8 16452 1 1 122 LEU HB3 H 29.113 11.653 -4.768 1.00 . A A . 122 LEU HB3 1 1 8 16453 1 1 122 LEU HD11 H 30.167 11.683 -6.862 1.00 . A A . 122 LEU HD11 1 1 8 16454 1 1 122 LEU HD12 H 29.631 10.482 -8.038 1.00 . A A . 122 LEU HD12 1 1 8 16455 1 1 122 LEU HD13 H 29.035 12.140 -8.134 1.00 . A A . 122 LEU HD13 1 1 8 16456 1 1 122 LEU HD21 H 27.023 9.982 -8.061 1.00 . A A . 122 LEU HD21 1 1 8 16457 1 1 122 LEU HD22 H 28.135 8.936 -7.178 1.00 . A A . 122 LEU HD22 1 1 8 16458 1 1 122 LEU HD23 H 26.645 9.489 -6.410 1.00 . A A . 122 LEU HD23 1 1 8 16459 1 1 122 LEU HG H 27.476 11.813 -6.559 1.00 . A A . 122 LEU HG 1 1 8 16460 1 1 122 LEU N N 29.026 8.475 -4.262 1.00 . A A . 122 LEU N 1 1 8 16461 1 1 122 LEU O O 31.415 11.170 -4.494 1.00 . A A . 122 LEU O 1 1 8 16462 1 1 123 GLU C C 33.557 8.385 -2.939 1.00 . A A . 123 GLU C 1 1 8 16463 1 1 123 GLU CA C 32.616 9.536 -2.599 1.00 . A A . 123 GLU CA 1 1 8 16464 1 1 123 GLU CB C 32.452 9.655 -1.085 1.00 . A A . 123 GLU CB 1 1 8 16465 1 1 123 GLU CD C 33.734 11.716 -0.386 1.00 . A A . 123 GLU CD 1 1 8 16466 1 1 123 GLU CG C 32.369 11.091 -0.593 1.00 . A A . 123 GLU CG 1 1 8 16467 1 1 123 GLU H H 30.773 8.570 -2.934 1.00 . A A . 123 GLU H 1 1 8 16468 1 1 123 GLU HA H 33.028 10.456 -2.987 1.00 . A A . 123 GLU HA 1 1 8 16469 1 1 123 GLU HB2 H 31.543 9.148 -0.792 1.00 . A A . 123 GLU HB2 1 1 8 16470 1 1 123 GLU HB3 H 33.291 9.179 -0.603 1.00 . A A . 123 GLU HB3 1 1 8 16471 1 1 123 GLU HG2 H 31.831 11.677 -1.323 1.00 . A A . 123 GLU HG2 1 1 8 16472 1 1 123 GLU HG3 H 31.834 11.106 0.346 1.00 . A A . 123 GLU HG3 1 1 8 16473 1 1 123 GLU N N 31.335 9.312 -3.239 1.00 . A A . 123 GLU N 1 1 8 16474 1 1 123 GLU O O 34.733 8.590 -3.225 1.00 . A A . 123 GLU O 1 1 8 16475 1 1 123 GLU OE1 O 34.554 11.142 0.362 1.00 . A A . 123 GLU OE1 1 1 8 16476 1 1 123 GLU OE2 O 33.994 12.789 -0.968 1.00 . A A . 123 GLU OE2 1 1 8 16477 1 1 124 GLU C C 34.202 5.909 -4.676 1.00 . A A . 124 GLU C 1 1 8 16478 1 1 124 GLU CA C 33.800 5.983 -3.209 1.00 . A A . 124 GLU CA 1 1 8 16479 1 1 124 GLU CB C 33.008 4.738 -2.814 1.00 . A A . 124 GLU CB 1 1 8 16480 1 1 124 GLU CD C 34.731 4.506 -0.962 1.00 . A A . 124 GLU CD 1 1 8 16481 1 1 124 GLU CG C 33.308 4.228 -1.411 1.00 . A A . 124 GLU CG 1 1 8 16482 1 1 124 GLU H H 32.060 7.073 -2.747 1.00 . A A . 124 GLU H 1 1 8 16483 1 1 124 GLU HA H 34.693 6.039 -2.613 1.00 . A A . 124 GLU HA 1 1 8 16484 1 1 124 GLU HB2 H 31.954 4.968 -2.869 1.00 . A A . 124 GLU HB2 1 1 8 16485 1 1 124 GLU HB3 H 33.229 3.955 -3.517 1.00 . A A . 124 GLU HB3 1 1 8 16486 1 1 124 GLU HG2 H 32.632 4.706 -0.718 1.00 . A A . 124 GLU HG2 1 1 8 16487 1 1 124 GLU HG3 H 33.142 3.160 -1.391 1.00 . A A . 124 GLU HG3 1 1 8 16488 1 1 124 GLU N N 33.015 7.173 -2.940 1.00 . A A . 124 GLU N 1 1 8 16489 1 1 124 GLU O O 35.295 5.444 -4.999 1.00 . A A . 124 GLU O 1 1 8 16490 1 1 124 GLU OE1 O 35.663 3.871 -1.495 1.00 . A A . 124 GLU OE1 1 1 8 16491 1 1 124 GLU OE2 O 34.921 5.354 -0.064 1.00 . A A . 124 GLU OE2 1 1 8 16492 1 1 125 GLN C C 34.721 7.392 -7.290 1.00 . A A . 125 GLN C 1 1 8 16493 1 1 125 GLN CA C 33.632 6.373 -6.989 1.00 . A A . 125 GLN CA 1 1 8 16494 1 1 125 GLN CB C 32.379 6.658 -7.824 1.00 . A A . 125 GLN CB 1 1 8 16495 1 1 125 GLN CD C 31.657 8.618 -9.251 1.00 . A A . 125 GLN CD 1 1 8 16496 1 1 125 GLN CG C 31.951 8.121 -7.847 1.00 . A A . 125 GLN CG 1 1 8 16497 1 1 125 GLN H H 32.452 6.703 -5.255 1.00 . A A . 125 GLN H 1 1 8 16498 1 1 125 GLN HA H 34.002 5.392 -7.243 1.00 . A A . 125 GLN HA 1 1 8 16499 1 1 125 GLN HB2 H 32.565 6.348 -8.842 1.00 . A A . 125 GLN HB2 1 1 8 16500 1 1 125 GLN HB3 H 31.561 6.075 -7.427 1.00 . A A . 125 GLN HB3 1 1 8 16501 1 1 125 GLN HE21 H 30.630 6.968 -9.660 1.00 . A A . 125 GLN HE21 1 1 8 16502 1 1 125 GLN HE22 H 30.739 8.119 -10.944 1.00 . A A . 125 GLN HE22 1 1 8 16503 1 1 125 GLN HG2 H 31.060 8.232 -7.247 1.00 . A A . 125 GLN HG2 1 1 8 16504 1 1 125 GLN HG3 H 32.746 8.720 -7.427 1.00 . A A . 125 GLN HG3 1 1 8 16505 1 1 125 GLN N N 33.325 6.368 -5.564 1.00 . A A . 125 GLN N 1 1 8 16506 1 1 125 GLN NE2 N 30.934 7.823 -10.028 1.00 . A A . 125 GLN NE2 1 1 8 16507 1 1 125 GLN O O 35.525 7.208 -8.203 1.00 . A A . 125 GLN O 1 1 8 16508 1 1 125 GLN OE1 O 32.071 9.711 -9.635 1.00 . A A . 125 GLN OE1 1 1 8 16509 1 1 126 SER C C 37.091 9.003 -6.067 1.00 . A A . 126 SER C 1 1 8 16510 1 1 126 SER CA C 35.769 9.481 -6.652 1.00 . A A . 126 SER CA 1 1 8 16511 1 1 126 SER CB C 35.304 10.750 -5.954 1.00 . A A . 126 SER CB 1 1 8 16512 1 1 126 SER H H 34.064 8.566 -5.807 1.00 . A A . 126 SER H 1 1 8 16513 1 1 126 SER HA H 35.900 9.679 -7.705 1.00 . A A . 126 SER HA 1 1 8 16514 1 1 126 SER HB2 H 35.875 10.888 -5.047 1.00 . A A . 126 SER HB2 1 1 8 16515 1 1 126 SER HB3 H 35.450 11.597 -6.606 1.00 . A A . 126 SER HB3 1 1 8 16516 1 1 126 SER HG H 33.599 11.535 -5.396 1.00 . A A . 126 SER HG 1 1 8 16517 1 1 126 SER N N 34.754 8.457 -6.503 1.00 . A A . 126 SER N 1 1 8 16518 1 1 126 SER O O 38.167 9.396 -6.513 1.00 . A A . 126 SER O 1 1 8 16519 1 1 126 SER OG O 33.931 10.656 -5.622 1.00 . A A . 126 SER OG 1 1 8 16520 1 1 127 LYS C C 38.633 6.318 -5.215 1.00 . A A . 127 LYS C 1 1 8 16521 1 1 127 LYS CA C 38.169 7.550 -4.441 1.00 . A A . 127 LYS CA 1 1 8 16522 1 1 127 LYS CB C 37.850 7.180 -2.992 1.00 . A A . 127 LYS CB 1 1 8 16523 1 1 127 LYS CD C 38.303 9.590 -2.373 1.00 . A A . 127 LYS CD 1 1 8 16524 1 1 127 LYS CE C 36.950 10.160 -1.966 1.00 . A A . 127 LYS CE 1 1 8 16525 1 1 127 LYS CG C 38.447 8.130 -1.963 1.00 . A A . 127 LYS CG 1 1 8 16526 1 1 127 LYS H H 36.106 7.867 -4.754 1.00 . A A . 127 LYS H 1 1 8 16527 1 1 127 LYS HA H 38.954 8.291 -4.455 1.00 . A A . 127 LYS HA 1 1 8 16528 1 1 127 LYS HB2 H 36.779 7.177 -2.864 1.00 . A A . 127 LYS HB2 1 1 8 16529 1 1 127 LYS HB3 H 38.229 6.188 -2.796 1.00 . A A . 127 LYS HB3 1 1 8 16530 1 1 127 LYS HD2 H 39.081 10.167 -1.900 1.00 . A A . 127 LYS HD2 1 1 8 16531 1 1 127 LYS HD3 H 38.403 9.662 -3.448 1.00 . A A . 127 LYS HD3 1 1 8 16532 1 1 127 LYS HE2 H 36.563 10.750 -2.782 1.00 . A A . 127 LYS HE2 1 1 8 16533 1 1 127 LYS HE3 H 36.277 9.342 -1.763 1.00 . A A . 127 LYS HE3 1 1 8 16534 1 1 127 LYS HG2 H 37.942 7.983 -1.020 1.00 . A A . 127 LYS HG2 1 1 8 16535 1 1 127 LYS HG3 H 39.498 7.901 -1.847 1.00 . A A . 127 LYS HG3 1 1 8 16536 1 1 127 LYS HZ1 H 37.535 10.508 0.008 1.00 . A A . 127 LYS HZ1 1 1 8 16537 1 1 127 LYS HZ2 H 36.085 11.274 -0.424 1.00 . A A . 127 LYS HZ2 1 1 8 16538 1 1 127 LYS HZ3 H 37.570 11.892 -0.972 1.00 . A A . 127 LYS HZ3 1 1 8 16539 1 1 127 LYS N N 36.995 8.128 -5.074 1.00 . A A . 127 LYS N 1 1 8 16540 1 1 127 LYS NZ N 37.044 11.019 -0.757 1.00 . A A . 127 LYS NZ 1 1 8 16541 1 1 127 LYS O O 39.532 5.594 -4.780 1.00 . A A . 127 LYS O 1 1 8 16542 1 1 128 GLN C C 39.337 5.434 -8.303 1.00 . A A . 128 GLN C 1 1 8 16543 1 1 128 GLN CA C 38.368 4.971 -7.219 1.00 . A A . 128 GLN CA 1 1 8 16544 1 1 128 GLN CB C 37.114 4.357 -7.847 1.00 . A A . 128 GLN CB 1 1 8 16545 1 1 128 GLN CD C 36.542 1.901 -7.768 1.00 . A A . 128 GLN CD 1 1 8 16546 1 1 128 GLN CG C 36.522 3.223 -7.031 1.00 . A A . 128 GLN CG 1 1 8 16547 1 1 128 GLN H H 37.286 6.684 -6.636 1.00 . A A . 128 GLN H 1 1 8 16548 1 1 128 GLN HA H 38.858 4.226 -6.613 1.00 . A A . 128 GLN HA 1 1 8 16549 1 1 128 GLN HB2 H 36.363 5.126 -7.953 1.00 . A A . 128 GLN HB2 1 1 8 16550 1 1 128 GLN HB3 H 37.366 3.975 -8.826 1.00 . A A . 128 GLN HB3 1 1 8 16551 1 1 128 GLN HE21 H 35.081 1.205 -6.615 1.00 . A A . 128 GLN HE21 1 1 8 16552 1 1 128 GLN HE22 H 35.666 0.119 -7.826 1.00 . A A . 128 GLN HE22 1 1 8 16553 1 1 128 GLN HG2 H 37.092 3.116 -6.121 1.00 . A A . 128 GLN HG2 1 1 8 16554 1 1 128 GLN HG3 H 35.498 3.467 -6.786 1.00 . A A . 128 GLN HG3 1 1 8 16555 1 1 128 GLN N N 38.009 6.085 -6.358 1.00 . A A . 128 GLN N 1 1 8 16556 1 1 128 GLN NE2 N 35.677 0.983 -7.362 1.00 . A A . 128 GLN NE2 1 1 8 16557 1 1 128 GLN O O 40.302 6.148 -8.020 1.00 . A A . 128 GLN O 1 1 8 16558 1 1 128 GLN OE1 O 37.329 1.702 -8.694 1.00 . A A . 128 GLN OE1 1 1 8 16559 1 1 129 GLN C C 39.109 5.790 -11.862 1.00 . A A . 129 GLN C 1 1 8 16560 1 1 129 GLN CA C 39.939 5.372 -10.652 1.00 . A A . 129 GLN CA 1 1 8 16561 1 1 129 GLN CB C 40.834 4.180 -10.999 1.00 . A A . 129 GLN CB 1 1 8 16562 1 1 129 GLN CD C 40.524 2.146 -12.460 1.00 . A A . 129 GLN CD 1 1 8 16563 1 1 129 GLN CG C 40.074 2.879 -11.215 1.00 . A A . 129 GLN CG 1 1 8 16564 1 1 129 GLN H H 38.268 4.506 -9.702 1.00 . A A . 129 GLN H 1 1 8 16565 1 1 129 GLN HA H 40.557 6.205 -10.350 1.00 . A A . 129 GLN HA 1 1 8 16566 1 1 129 GLN HB2 H 41.382 4.407 -11.903 1.00 . A A . 129 GLN HB2 1 1 8 16567 1 1 129 GLN HB3 H 41.535 4.032 -10.190 1.00 . A A . 129 GLN HB3 1 1 8 16568 1 1 129 GLN HE21 H 40.378 3.819 -13.519 1.00 . A A . 129 GLN HE21 1 1 8 16569 1 1 129 GLN HE22 H 40.912 2.416 -14.386 1.00 . A A . 129 GLN HE22 1 1 8 16570 1 1 129 GLN HG2 H 40.228 2.238 -10.361 1.00 . A A . 129 GLN HG2 1 1 8 16571 1 1 129 GLN HG3 H 39.023 3.107 -11.308 1.00 . A A . 129 GLN HG3 1 1 8 16572 1 1 129 GLN N N 39.073 5.034 -9.535 1.00 . A A . 129 GLN N 1 1 8 16573 1 1 129 GLN NE2 N 40.610 2.862 -13.566 1.00 . A A . 129 GLN NE2 1 1 8 16574 1 1 129 GLN O O 39.492 5.448 -12.999 1.00 . A A . 129 GLN O 1 1 8 16575 1 1 129 GLN OXT O 38.071 6.456 -11.665 1.00 . A A . 129 GLN OXT 1 1 8 16576 1 1 129 GLN OE1 O 40.784 0.940 -12.433 1.00 . A A . 129 GLN OE1 1 1 9 16577 1 1 1 GLY C C -23.556 -10.945 7.344 1.00 . A A . 1 GLY C 1 1 9 16578 1 1 1 GLY CA C -23.767 -12.429 7.550 1.00 . A A . 1 GLY CA 1 1 9 16579 1 1 1 GLY H1 H -23.781 -13.980 6.155 1.00 . A A . 1 GLY H1 1 1 9 16580 1 1 1 GLY H2 H -22.251 -13.654 6.818 1.00 . A A . 1 GLY H2 1 1 9 16581 1 1 1 GLY H3 H -22.915 -12.609 5.659 1.00 . A A . 1 GLY H3 1 1 9 16582 1 1 1 GLY HA2 H -24.827 -12.634 7.568 1.00 . A A . 1 GLY HA2 1 1 9 16583 1 1 1 GLY HA3 H -23.336 -12.718 8.499 1.00 . A A . 1 GLY HA3 1 1 9 16584 1 1 1 GLY N N -23.138 -13.225 6.471 1.00 . A A . 1 GLY N 1 1 9 16585 1 1 1 GLY O O -22.908 -10.543 6.380 1.00 . A A . 1 GLY O 1 1 9 16586 1 1 2 SER C C -22.620 -8.148 8.001 1.00 . A A . 2 SER C 1 1 9 16587 1 1 2 SER CA C -24.047 -8.682 8.121 1.00 . A A . 2 SER CA 1 1 9 16588 1 1 2 SER CB C -24.740 -8.045 9.323 1.00 . A A . 2 SER CB 1 1 9 16589 1 1 2 SER H H -24.512 -10.523 9.051 1.00 . A A . 2 SER H 1 1 9 16590 1 1 2 SER HA H -24.591 -8.420 7.227 1.00 . A A . 2 SER HA 1 1 9 16591 1 1 2 SER HB2 H -24.025 -7.466 9.885 1.00 . A A . 2 SER HB2 1 1 9 16592 1 1 2 SER HB3 H -25.537 -7.402 8.980 1.00 . A A . 2 SER HB3 1 1 9 16593 1 1 2 SER HG H -24.691 -9.202 10.920 1.00 . A A . 2 SER HG 1 1 9 16594 1 1 2 SER N N -24.082 -10.135 8.256 1.00 . A A . 2 SER N 1 1 9 16595 1 1 2 SER O O -22.319 -7.351 7.110 1.00 . A A . 2 SER O 1 1 9 16596 1 1 2 SER OG O -25.291 -9.044 10.171 1.00 . A A . 2 SER OG 1 1 9 16597 1 1 3 THR C C -19.620 -8.414 7.660 1.00 . A A . 3 THR C 1 1 9 16598 1 1 3 THR CA C -20.378 -8.119 8.948 1.00 . A A . 3 THR CA 1 1 9 16599 1 1 3 THR CB C -19.634 -8.776 10.121 1.00 . A A . 3 THR CB 1 1 9 16600 1 1 3 THR CG2 C -19.384 -7.774 11.239 1.00 . A A . 3 THR CG2 1 1 9 16601 1 1 3 THR H H -22.032 -9.296 9.527 1.00 . A A . 3 THR H 1 1 9 16602 1 1 3 THR HA H -20.402 -7.052 9.113 1.00 . A A . 3 THR HA 1 1 9 16603 1 1 3 THR HB H -18.682 -9.145 9.766 1.00 . A A . 3 THR HB 1 1 9 16604 1 1 3 THR HG1 H -20.337 -10.624 10.000 1.00 . A A . 3 THR HG1 1 1 9 16605 1 1 3 THR HG21 H -20.306 -7.265 11.478 1.00 . A A . 3 THR HG21 1 1 9 16606 1 1 3 THR HG22 H -18.647 -7.053 10.918 1.00 . A A . 3 THR HG22 1 1 9 16607 1 1 3 THR HG23 H -19.022 -8.291 12.115 1.00 . A A . 3 THR HG23 1 1 9 16608 1 1 3 THR N N -21.748 -8.605 8.888 1.00 . A A . 3 THR N 1 1 9 16609 1 1 3 THR O O -18.819 -7.606 7.192 1.00 . A A . 3 THR O 1 1 9 16610 1 1 3 THR OG1 O -20.407 -9.877 10.620 1.00 . A A . 3 THR OG1 1 1 9 16611 1 1 4 GLU C C -19.369 -9.229 4.691 1.00 . A A . 4 GLU C 1 1 9 16612 1 1 4 GLU CA C -19.156 -10.065 5.941 1.00 . A A . 4 GLU CA 1 1 9 16613 1 1 4 GLU CB C -19.535 -11.518 5.671 1.00 . A A . 4 GLU CB 1 1 9 16614 1 1 4 GLU CD C -20.232 -12.673 7.807 1.00 . A A . 4 GLU CD 1 1 9 16615 1 1 4 GLU CG C -19.133 -12.460 6.789 1.00 . A A . 4 GLU CG 1 1 9 16616 1 1 4 GLU H H -20.636 -10.112 7.444 1.00 . A A . 4 GLU H 1 1 9 16617 1 1 4 GLU HA H -18.111 -10.025 6.199 1.00 . A A . 4 GLU HA 1 1 9 16618 1 1 4 GLU HB2 H -20.606 -11.581 5.544 1.00 . A A . 4 GLU HB2 1 1 9 16619 1 1 4 GLU HB3 H -19.050 -11.842 4.762 1.00 . A A . 4 GLU HB3 1 1 9 16620 1 1 4 GLU HG2 H -18.884 -13.411 6.355 1.00 . A A . 4 GLU HG2 1 1 9 16621 1 1 4 GLU HG3 H -18.266 -12.056 7.292 1.00 . A A . 4 GLU HG3 1 1 9 16622 1 1 4 GLU N N -19.903 -9.567 7.080 1.00 . A A . 4 GLU N 1 1 9 16623 1 1 4 GLU O O -18.489 -9.130 3.851 1.00 . A A . 4 GLU O 1 1 9 16624 1 1 4 GLU OE1 O -20.439 -11.789 8.668 1.00 . A A . 4 GLU OE1 1 1 9 16625 1 1 4 GLU OE2 O -20.896 -13.724 7.748 1.00 . A A . 4 GLU OE2 1 1 9 16626 1 1 5 LYS C C -20.129 -6.485 3.457 1.00 . A A . 5 LYS C 1 1 9 16627 1 1 5 LYS CA C -20.838 -7.822 3.397 1.00 . A A . 5 LYS CA 1 1 9 16628 1 1 5 LYS CB C -22.350 -7.601 3.245 1.00 . A A . 5 LYS CB 1 1 9 16629 1 1 5 LYS CD C -24.436 -9.052 3.313 1.00 . A A . 5 LYS CD 1 1 9 16630 1 1 5 LYS CE C -24.783 -8.188 2.105 1.00 . A A . 5 LYS CE 1 1 9 16631 1 1 5 LYS CG C -23.213 -8.543 4.077 1.00 . A A . 5 LYS CG 1 1 9 16632 1 1 5 LYS H H -21.164 -8.679 5.311 1.00 . A A . 5 LYS H 1 1 9 16633 1 1 5 LYS HA H -20.468 -8.356 2.534 1.00 . A A . 5 LYS HA 1 1 9 16634 1 1 5 LYS HB2 H -22.581 -6.587 3.540 1.00 . A A . 5 LYS HB2 1 1 9 16635 1 1 5 LYS HB3 H -22.615 -7.730 2.205 1.00 . A A . 5 LYS HB3 1 1 9 16636 1 1 5 LYS HD2 H -24.238 -10.057 2.974 1.00 . A A . 5 LYS HD2 1 1 9 16637 1 1 5 LYS HD3 H -25.282 -9.063 3.987 1.00 . A A . 5 LYS HD3 1 1 9 16638 1 1 5 LYS HE2 H -25.835 -7.943 2.145 1.00 . A A . 5 LYS HE2 1 1 9 16639 1 1 5 LYS HE3 H -24.202 -7.278 2.146 1.00 . A A . 5 LYS HE3 1 1 9 16640 1 1 5 LYS HG2 H -22.615 -9.393 4.367 1.00 . A A . 5 LYS HG2 1 1 9 16641 1 1 5 LYS HG3 H -23.547 -8.019 4.961 1.00 . A A . 5 LYS HG3 1 1 9 16642 1 1 5 LYS HZ1 H -25.089 -9.746 0.744 1.00 . A A . 5 LYS HZ1 1 1 9 16643 1 1 5 LYS HZ2 H -23.495 -9.171 0.785 1.00 . A A . 5 LYS HZ2 1 1 9 16644 1 1 5 LYS HZ3 H -24.701 -8.265 0.018 1.00 . A A . 5 LYS HZ3 1 1 9 16645 1 1 5 LYS N N -20.523 -8.614 4.581 1.00 . A A . 5 LYS N 1 1 9 16646 1 1 5 LYS NZ N -24.499 -8.889 0.827 1.00 . A A . 5 LYS NZ 1 1 9 16647 1 1 5 LYS O O -19.601 -6.005 2.455 1.00 . A A . 5 LYS O 1 1 9 16648 1 1 6 GLN C C -17.939 -4.783 4.903 1.00 . A A . 6 GLN C 1 1 9 16649 1 1 6 GLN CA C -19.443 -4.609 4.802 1.00 . A A . 6 GLN CA 1 1 9 16650 1 1 6 GLN CB C -19.982 -3.838 6.017 1.00 . A A . 6 GLN CB 1 1 9 16651 1 1 6 GLN CD C -21.413 -4.101 8.071 1.00 . A A . 6 GLN CD 1 1 9 16652 1 1 6 GLN CG C -20.302 -4.696 7.231 1.00 . A A . 6 GLN CG 1 1 9 16653 1 1 6 GLN H H -20.448 -6.366 5.423 1.00 . A A . 6 GLN H 1 1 9 16654 1 1 6 GLN HA H -19.656 -4.036 3.909 1.00 . A A . 6 GLN HA 1 1 9 16655 1 1 6 GLN HB2 H -19.244 -3.108 6.312 1.00 . A A . 6 GLN HB2 1 1 9 16656 1 1 6 GLN HB3 H -20.883 -3.318 5.724 1.00 . A A . 6 GLN HB3 1 1 9 16657 1 1 6 GLN HE21 H -22.641 -5.560 7.517 1.00 . A A . 6 GLN HE21 1 1 9 16658 1 1 6 GLN HE22 H -23.314 -4.373 8.581 1.00 . A A . 6 GLN HE22 1 1 9 16659 1 1 6 GLN HG2 H -20.609 -5.674 6.900 1.00 . A A . 6 GLN HG2 1 1 9 16660 1 1 6 GLN HG3 H -19.414 -4.783 7.841 1.00 . A A . 6 GLN HG3 1 1 9 16661 1 1 6 GLN N N -20.080 -5.903 4.643 1.00 . A A . 6 GLN N 1 1 9 16662 1 1 6 GLN NE2 N -22.569 -4.742 8.059 1.00 . A A . 6 GLN NE2 1 1 9 16663 1 1 6 GLN O O -17.188 -3.814 4.815 1.00 . A A . 6 GLN O 1 1 9 16664 1 1 6 GLN OE1 O -21.235 -3.071 8.724 1.00 . A A . 6 GLN OE1 1 1 9 16665 1 1 7 LEU C C -15.600 -6.750 3.724 1.00 . A A . 7 LEU C 1 1 9 16666 1 1 7 LEU CA C -16.081 -6.311 5.107 1.00 . A A . 7 LEU CA 1 1 9 16667 1 1 7 LEU CB C -15.767 -7.365 6.181 1.00 . A A . 7 LEU CB 1 1 9 16668 1 1 7 LEU CD1 C -13.896 -8.874 5.480 1.00 . A A . 7 LEU CD1 1 1 9 16669 1 1 7 LEU CD2 C -15.874 -9.820 6.666 1.00 . A A . 7 LEU CD2 1 1 9 16670 1 1 7 LEU CG C -15.396 -8.765 5.684 1.00 . A A . 7 LEU CG 1 1 9 16671 1 1 7 LEU H H -18.147 -6.756 5.217 1.00 . A A . 7 LEU H 1 1 9 16672 1 1 7 LEU HA H -15.575 -5.393 5.363 1.00 . A A . 7 LEU HA 1 1 9 16673 1 1 7 LEU HB2 H -14.947 -6.996 6.775 1.00 . A A . 7 LEU HB2 1 1 9 16674 1 1 7 LEU HB3 H -16.633 -7.455 6.821 1.00 . A A . 7 LEU HB3 1 1 9 16675 1 1 7 LEU HD11 H -13.495 -9.618 6.153 1.00 . A A . 7 LEU HD11 1 1 9 16676 1 1 7 LEU HD12 H -13.692 -9.160 4.460 1.00 . A A . 7 LEU HD12 1 1 9 16677 1 1 7 LEU HD13 H -13.440 -7.919 5.685 1.00 . A A . 7 LEU HD13 1 1 9 16678 1 1 7 LEU HD21 H -15.489 -10.786 6.375 1.00 . A A . 7 LEU HD21 1 1 9 16679 1 1 7 LEU HD22 H -15.521 -9.573 7.656 1.00 . A A . 7 LEU HD22 1 1 9 16680 1 1 7 LEU HD23 H -16.953 -9.847 6.665 1.00 . A A . 7 LEU HD23 1 1 9 16681 1 1 7 LEU HG H -15.880 -8.944 4.733 1.00 . A A . 7 LEU HG 1 1 9 16682 1 1 7 LEU N N -17.500 -6.023 5.082 1.00 . A A . 7 LEU N 1 1 9 16683 1 1 7 LEU O O -14.537 -6.340 3.277 1.00 . A A . 7 LEU O 1 1 9 16684 1 1 8 GLU C C -16.074 -7.049 0.649 1.00 . A A . 8 GLU C 1 1 9 16685 1 1 8 GLU CA C -16.018 -8.109 1.742 1.00 . A A . 8 GLU CA 1 1 9 16686 1 1 8 GLU CB C -16.914 -9.285 1.361 1.00 . A A . 8 GLU CB 1 1 9 16687 1 1 8 GLU CD C -16.158 -10.628 -0.629 1.00 . A A . 8 GLU CD 1 1 9 16688 1 1 8 GLU CG C -16.145 -10.501 0.878 1.00 . A A . 8 GLU CG 1 1 9 16689 1 1 8 GLU H H -17.281 -7.792 3.416 1.00 . A A . 8 GLU H 1 1 9 16690 1 1 8 GLU HA H -15.001 -8.458 1.829 1.00 . A A . 8 GLU HA 1 1 9 16691 1 1 8 GLU HB2 H -17.498 -9.574 2.222 1.00 . A A . 8 GLU HB2 1 1 9 16692 1 1 8 GLU HB3 H -17.580 -8.975 0.570 1.00 . A A . 8 GLU HB3 1 1 9 16693 1 1 8 GLU HG2 H -15.120 -10.414 1.209 1.00 . A A . 8 GLU HG2 1 1 9 16694 1 1 8 GLU HG3 H -16.588 -11.385 1.307 1.00 . A A . 8 GLU HG3 1 1 9 16695 1 1 8 GLU N N -16.407 -7.557 3.039 1.00 . A A . 8 GLU N 1 1 9 16696 1 1 8 GLU O O -15.259 -7.054 -0.276 1.00 . A A . 8 GLU O 1 1 9 16697 1 1 8 GLU OE1 O -17.254 -10.768 -1.209 1.00 . A A . 8 GLU OE1 1 1 9 16698 1 1 8 GLU OE2 O -15.077 -10.584 -1.245 1.00 . A A . 8 GLU OE2 1 1 9 16699 1 1 9 ALA C C -15.948 -4.185 -0.219 1.00 . A A . 9 ALA C 1 1 9 16700 1 1 9 ALA CA C -17.177 -5.075 -0.223 1.00 . A A . 9 ALA CA 1 1 9 16701 1 1 9 ALA CB C -18.431 -4.260 0.054 1.00 . A A . 9 ALA CB 1 1 9 16702 1 1 9 ALA H H -17.621 -6.152 1.546 1.00 . A A . 9 ALA H 1 1 9 16703 1 1 9 ALA HA H -17.273 -5.538 -1.195 1.00 . A A . 9 ALA HA 1 1 9 16704 1 1 9 ALA HB1 H -19.246 -4.636 -0.548 1.00 . A A . 9 ALA HB1 1 1 9 16705 1 1 9 ALA HB2 H -18.689 -4.339 1.098 1.00 . A A . 9 ALA HB2 1 1 9 16706 1 1 9 ALA HB3 H -18.251 -3.224 -0.195 1.00 . A A . 9 ALA HB3 1 1 9 16707 1 1 9 ALA N N -17.021 -6.129 0.769 1.00 . A A . 9 ALA N 1 1 9 16708 1 1 9 ALA O O -15.491 -3.718 -1.262 1.00 . A A . 9 ALA O 1 1 9 16709 1 1 10 ILE C C -12.955 -4.040 1.139 1.00 . A A . 10 ILE C 1 1 9 16710 1 1 10 ILE CA C -14.209 -3.170 1.114 1.00 . A A . 10 ILE CA 1 1 9 16711 1 1 10 ILE CB C -14.280 -2.301 2.380 1.00 . A A . 10 ILE CB 1 1 9 16712 1 1 10 ILE CD1 C -13.210 -2.762 4.631 1.00 . A A . 10 ILE CD1 1 1 9 16713 1 1 10 ILE CG1 C -14.277 -3.161 3.642 1.00 . A A . 10 ILE CG1 1 1 9 16714 1 1 10 ILE CG2 C -15.514 -1.410 2.346 1.00 . A A . 10 ILE CG2 1 1 9 16715 1 1 10 ILE H H -15.792 -4.410 1.757 1.00 . A A . 10 ILE H 1 1 9 16716 1 1 10 ILE HA H -14.151 -2.510 0.257 1.00 . A A . 10 ILE HA 1 1 9 16717 1 1 10 ILE HB H -13.417 -1.669 2.390 1.00 . A A . 10 ILE HB 1 1 9 16718 1 1 10 ILE HD11 H -12.241 -2.827 4.161 1.00 . A A . 10 ILE HD11 1 1 9 16719 1 1 10 ILE HD12 H -13.389 -1.746 4.955 1.00 . A A . 10 ILE HD12 1 1 9 16720 1 1 10 ILE HD13 H -13.243 -3.424 5.485 1.00 . A A . 10 ILE HD13 1 1 9 16721 1 1 10 ILE HG12 H -15.233 -3.069 4.135 1.00 . A A . 10 ILE HG12 1 1 9 16722 1 1 10 ILE HG13 H -14.113 -4.193 3.370 1.00 . A A . 10 ILE HG13 1 1 9 16723 1 1 10 ILE HG21 H -15.587 -0.933 1.379 1.00 . A A . 10 ILE HG21 1 1 9 16724 1 1 10 ILE HG22 H -16.395 -2.008 2.521 1.00 . A A . 10 ILE HG22 1 1 9 16725 1 1 10 ILE HG23 H -15.434 -0.655 3.113 1.00 . A A . 10 ILE HG23 1 1 9 16726 1 1 10 ILE N N -15.392 -3.988 0.964 1.00 . A A . 10 ILE N 1 1 9 16727 1 1 10 ILE O O -11.831 -3.539 1.189 1.00 . A A . 10 ILE O 1 1 9 16728 1 1 11 ASP C C -11.532 -6.307 -0.429 1.00 . A A . 11 ASP C 1 1 9 16729 1 1 11 ASP CA C -12.056 -6.293 0.991 1.00 . A A . 11 ASP CA 1 1 9 16730 1 1 11 ASP CB C -12.489 -7.698 1.404 1.00 . A A . 11 ASP CB 1 1 9 16731 1 1 11 ASP CG C -11.418 -8.418 2.195 1.00 . A A . 11 ASP CG 1 1 9 16732 1 1 11 ASP H H -14.079 -5.691 1.133 1.00 . A A . 11 ASP H 1 1 9 16733 1 1 11 ASP HA H -11.270 -5.955 1.651 1.00 . A A . 11 ASP HA 1 1 9 16734 1 1 11 ASP HB2 H -13.379 -7.632 2.016 1.00 . A A . 11 ASP HB2 1 1 9 16735 1 1 11 ASP HB3 H -12.708 -8.276 0.518 1.00 . A A . 11 ASP HB3 1 1 9 16736 1 1 11 ASP N N -13.160 -5.348 1.090 1.00 . A A . 11 ASP N 1 1 9 16737 1 1 11 ASP O O -10.372 -6.604 -0.673 1.00 . A A . 11 ASP O 1 1 9 16738 1 1 11 ASP OD1 O -10.596 -7.736 2.850 1.00 . A A . 11 ASP OD1 1 1 9 16739 1 1 11 ASP OD2 O -11.397 -9.669 2.165 1.00 . A A . 11 ASP OD2 1 1 9 16740 1 1 12 GLN C C -11.209 -4.487 -2.881 1.00 . A A . 12 GLN C 1 1 9 16741 1 1 12 GLN CA C -12.004 -5.782 -2.754 1.00 . A A . 12 GLN CA 1 1 9 16742 1 1 12 GLN CB C -13.230 -5.755 -3.666 1.00 . A A . 12 GLN CB 1 1 9 16743 1 1 12 GLN CD C -13.165 -8.283 -3.645 1.00 . A A . 12 GLN CD 1 1 9 16744 1 1 12 GLN CG C -14.040 -7.043 -3.629 1.00 . A A . 12 GLN CG 1 1 9 16745 1 1 12 GLN H H -13.350 -5.885 -1.132 1.00 . A A . 12 GLN H 1 1 9 16746 1 1 12 GLN HA H -11.369 -6.610 -3.034 1.00 . A A . 12 GLN HA 1 1 9 16747 1 1 12 GLN HB2 H -13.873 -4.944 -3.364 1.00 . A A . 12 GLN HB2 1 1 9 16748 1 1 12 GLN HB3 H -12.906 -5.589 -4.683 1.00 . A A . 12 GLN HB3 1 1 9 16749 1 1 12 GLN HE21 H -13.469 -8.560 -1.704 1.00 . A A . 12 GLN HE21 1 1 9 16750 1 1 12 GLN HE22 H -12.457 -9.722 -2.482 1.00 . A A . 12 GLN HE22 1 1 9 16751 1 1 12 GLN HG2 H -14.633 -7.053 -2.727 1.00 . A A . 12 GLN HG2 1 1 9 16752 1 1 12 GLN HG3 H -14.692 -7.067 -4.488 1.00 . A A . 12 GLN HG3 1 1 9 16753 1 1 12 GLN N N -12.407 -5.976 -1.370 1.00 . A A . 12 GLN N 1 1 9 16754 1 1 12 GLN NE2 N -13.015 -8.918 -2.496 1.00 . A A . 12 GLN NE2 1 1 9 16755 1 1 12 GLN O O -10.450 -4.294 -3.829 1.00 . A A . 12 GLN O 1 1 9 16756 1 1 12 GLN OE1 O -12.636 -8.667 -4.684 1.00 . A A . 12 GLN OE1 1 1 9 16757 1 1 13 LEU C C -9.221 -2.828 -1.188 1.00 . A A . 13 LEU C 1 1 9 16758 1 1 13 LEU CA C -10.551 -2.421 -1.802 1.00 . A A . 13 LEU CA 1 1 9 16759 1 1 13 LEU CB C -11.235 -1.347 -0.955 1.00 . A A . 13 LEU CB 1 1 9 16760 1 1 13 LEU CD1 C -13.234 0.099 -0.504 1.00 . A A . 13 LEU CD1 1 1 9 16761 1 1 13 LEU CD2 C -12.509 -0.326 -2.857 1.00 . A A . 13 LEU CD2 1 1 9 16762 1 1 13 LEU CG C -12.612 -0.908 -1.457 1.00 . A A . 13 LEU CG 1 1 9 16763 1 1 13 LEU H H -12.106 -3.746 -1.259 1.00 . A A . 13 LEU H 1 1 9 16764 1 1 13 LEU HA H -10.377 -2.039 -2.797 1.00 . A A . 13 LEU HA 1 1 9 16765 1 1 13 LEU HB2 H -11.343 -1.726 0.050 1.00 . A A . 13 LEU HB2 1 1 9 16766 1 1 13 LEU HB3 H -10.593 -0.478 -0.927 1.00 . A A . 13 LEU HB3 1 1 9 16767 1 1 13 LEU HD11 H -14.303 0.131 -0.661 1.00 . A A . 13 LEU HD11 1 1 9 16768 1 1 13 LEU HD12 H -13.030 -0.196 0.516 1.00 . A A . 13 LEU HD12 1 1 9 16769 1 1 13 LEU HD13 H -12.813 1.076 -0.688 1.00 . A A . 13 LEU HD13 1 1 9 16770 1 1 13 LEU HD21 H -11.919 -0.985 -3.477 1.00 . A A . 13 LEU HD21 1 1 9 16771 1 1 13 LEU HD22 H -13.498 -0.225 -3.280 1.00 . A A . 13 LEU HD22 1 1 9 16772 1 1 13 LEU HD23 H -12.037 0.646 -2.809 1.00 . A A . 13 LEU HD23 1 1 9 16773 1 1 13 LEU HG H -13.261 -1.770 -1.500 1.00 . A A . 13 LEU HG 1 1 9 16774 1 1 13 LEU N N -11.391 -3.600 -1.912 1.00 . A A . 13 LEU N 1 1 9 16775 1 1 13 LEU O O -8.161 -2.405 -1.635 1.00 . A A . 13 LEU O 1 1 9 16776 1 1 14 HIS C C -7.333 -5.043 -0.677 1.00 . A A . 14 HIS C 1 1 9 16777 1 1 14 HIS CA C -8.093 -4.295 0.406 1.00 . A A . 14 HIS CA 1 1 9 16778 1 1 14 HIS CB C -8.449 -5.281 1.521 1.00 . A A . 14 HIS CB 1 1 9 16779 1 1 14 HIS CD2 C -8.914 -3.402 3.242 1.00 . A A . 14 HIS CD2 1 1 9 16780 1 1 14 HIS CE1 C -10.211 -4.538 4.592 1.00 . A A . 14 HIS CE1 1 1 9 16781 1 1 14 HIS CG C -9.032 -4.654 2.743 1.00 . A A . 14 HIS CG 1 1 9 16782 1 1 14 HIS H H -10.171 -3.918 0.197 1.00 . A A . 14 HIS H 1 1 9 16783 1 1 14 HIS HA H -7.471 -3.509 0.804 1.00 . A A . 14 HIS HA 1 1 9 16784 1 1 14 HIS HB2 H -9.168 -5.994 1.142 1.00 . A A . 14 HIS HB2 1 1 9 16785 1 1 14 HIS HB3 H -7.555 -5.809 1.818 1.00 . A A . 14 HIS HB3 1 1 9 16786 1 1 14 HIS HD1 H -10.140 -6.287 3.508 1.00 . A A . 14 HIS HD1 1 1 9 16787 1 1 14 HIS HD2 H -8.340 -2.594 2.812 1.00 . A A . 14 HIS HD2 1 1 9 16788 1 1 14 HIS HE1 H -10.850 -4.805 5.421 1.00 . A A . 14 HIS HE1 1 1 9 16789 1 1 14 HIS HE2 H -9.941 -2.528 4.844 1.00 . A A . 14 HIS HE2 1 1 9 16790 1 1 14 HIS N N -9.293 -3.689 -0.172 1.00 . A A . 14 HIS N 1 1 9 16791 1 1 14 HIS ND1 N -9.850 -5.338 3.609 1.00 . A A . 14 HIS ND1 1 1 9 16792 1 1 14 HIS NE2 N -9.657 -3.352 4.396 1.00 . A A . 14 HIS NE2 1 1 9 16793 1 1 14 HIS O O -6.114 -5.131 -0.647 1.00 . A A . 14 HIS O 1 1 9 16794 1 1 15 LEU C C -6.622 -5.472 -3.587 1.00 . A A . 15 LEU C 1 1 9 16795 1 1 15 LEU CA C -7.553 -6.330 -2.743 1.00 . A A . 15 LEU CA 1 1 9 16796 1 1 15 LEU CB C -8.717 -6.848 -3.594 1.00 . A A . 15 LEU CB 1 1 9 16797 1 1 15 LEU CD1 C -8.897 -8.879 -5.044 1.00 . A A . 15 LEU CD1 1 1 9 16798 1 1 15 LEU CD2 C -7.880 -9.076 -2.787 1.00 . A A . 15 LEU CD2 1 1 9 16799 1 1 15 LEU CG C -8.929 -8.363 -3.618 1.00 . A A . 15 LEU CG 1 1 9 16800 1 1 15 LEU H H -9.061 -5.485 -1.547 1.00 . A A . 15 LEU H 1 1 9 16801 1 1 15 LEU HA H -7.001 -7.162 -2.347 1.00 . A A . 15 LEU HA 1 1 9 16802 1 1 15 LEU HB2 H -9.627 -6.393 -3.225 1.00 . A A . 15 LEU HB2 1 1 9 16803 1 1 15 LEU HB3 H -8.563 -6.516 -4.609 1.00 . A A . 15 LEU HB3 1 1 9 16804 1 1 15 LEU HD11 H -8.978 -9.956 -5.040 1.00 . A A . 15 LEU HD11 1 1 9 16805 1 1 15 LEU HD12 H -9.728 -8.459 -5.591 1.00 . A A . 15 LEU HD12 1 1 9 16806 1 1 15 LEU HD13 H -7.970 -8.589 -5.515 1.00 . A A . 15 LEU HD13 1 1 9 16807 1 1 15 LEU HD21 H -6.895 -8.799 -3.128 1.00 . A A . 15 LEU HD21 1 1 9 16808 1 1 15 LEU HD22 H -7.999 -8.793 -1.749 1.00 . A A . 15 LEU HD22 1 1 9 16809 1 1 15 LEU HD23 H -8.011 -10.144 -2.883 1.00 . A A . 15 LEU HD23 1 1 9 16810 1 1 15 LEU HG H -9.893 -8.589 -3.195 1.00 . A A . 15 LEU HG 1 1 9 16811 1 1 15 LEU N N -8.089 -5.579 -1.622 1.00 . A A . 15 LEU N 1 1 9 16812 1 1 15 LEU O O -5.503 -5.878 -3.895 1.00 . A A . 15 LEU O 1 1 9 16813 1 1 16 GLU C C -5.172 -2.764 -3.896 1.00 . A A . 16 GLU C 1 1 9 16814 1 1 16 GLU CA C -6.286 -3.364 -4.743 1.00 . A A . 16 GLU CA 1 1 9 16815 1 1 16 GLU CB C -7.177 -2.258 -5.320 1.00 . A A . 16 GLU CB 1 1 9 16816 1 1 16 GLU CD C -7.619 -2.121 -7.808 1.00 . A A . 16 GLU CD 1 1 9 16817 1 1 16 GLU CG C -6.701 -1.733 -6.664 1.00 . A A . 16 GLU CG 1 1 9 16818 1 1 16 GLU H H -7.981 -4.017 -3.659 1.00 . A A . 16 GLU H 1 1 9 16819 1 1 16 GLU HA H -5.841 -3.925 -5.550 1.00 . A A . 16 GLU HA 1 1 9 16820 1 1 16 GLU HB2 H -8.175 -2.648 -5.447 1.00 . A A . 16 GLU HB2 1 1 9 16821 1 1 16 GLU HB3 H -7.207 -1.434 -4.623 1.00 . A A . 16 GLU HB3 1 1 9 16822 1 1 16 GLU HG2 H -6.651 -0.654 -6.616 1.00 . A A . 16 GLU HG2 1 1 9 16823 1 1 16 GLU HG3 H -5.717 -2.129 -6.861 1.00 . A A . 16 GLU HG3 1 1 9 16824 1 1 16 GLU N N -7.084 -4.285 -3.944 1.00 . A A . 16 GLU N 1 1 9 16825 1 1 16 GLU O O -4.101 -2.423 -4.401 1.00 . A A . 16 GLU O 1 1 9 16826 1 1 16 GLU OE1 O -8.623 -2.826 -7.565 1.00 . A A . 16 GLU OE1 1 1 9 16827 1 1 16 GLU OE2 O -7.343 -1.719 -8.958 1.00 . A A . 16 GLU OE2 1 1 9 16828 1 1 17 TYR C C -3.305 -3.184 -1.567 1.00 . A A . 17 TYR C 1 1 9 16829 1 1 17 TYR CA C -4.432 -2.164 -1.670 1.00 . A A . 17 TYR CA 1 1 9 16830 1 1 17 TYR CB C -5.083 -1.904 -0.301 1.00 . A A . 17 TYR CB 1 1 9 16831 1 1 17 TYR CD1 C -2.922 -1.511 0.980 1.00 . A A . 17 TYR CD1 1 1 9 16832 1 1 17 TYR CD2 C -4.757 -0.050 1.390 1.00 . A A . 17 TYR CD2 1 1 9 16833 1 1 17 TYR CE1 C -2.163 -0.835 1.914 1.00 . A A . 17 TYR CE1 1 1 9 16834 1 1 17 TYR CE2 C -4.001 0.641 2.324 1.00 . A A . 17 TYR CE2 1 1 9 16835 1 1 17 TYR CG C -4.231 -1.134 0.699 1.00 . A A . 17 TYR CG 1 1 9 16836 1 1 17 TYR CZ C -2.706 0.241 2.586 1.00 . A A . 17 TYR CZ 1 1 9 16837 1 1 17 TYR H H -6.298 -2.968 -2.264 1.00 . A A . 17 TYR H 1 1 9 16838 1 1 17 TYR HA H -4.037 -1.238 -2.064 1.00 . A A . 17 TYR HA 1 1 9 16839 1 1 17 TYR HB2 H -5.988 -1.337 -0.452 1.00 . A A . 17 TYR HB2 1 1 9 16840 1 1 17 TYR HB3 H -5.337 -2.851 0.148 1.00 . A A . 17 TYR HB3 1 1 9 16841 1 1 17 TYR HD1 H -2.495 -2.352 0.452 1.00 . A A . 17 TYR HD1 1 1 9 16842 1 1 17 TYR HD2 H -5.770 0.261 1.187 1.00 . A A . 17 TYR HD2 1 1 9 16843 1 1 17 TYR HE1 H -1.145 -1.146 2.108 1.00 . A A . 17 TYR HE1 1 1 9 16844 1 1 17 TYR HE2 H -4.431 1.486 2.850 1.00 . A A . 17 TYR HE2 1 1 9 16845 1 1 17 TYR HH H -1.599 0.278 4.163 1.00 . A A . 17 TYR HH 1 1 9 16846 1 1 17 TYR N N -5.424 -2.668 -2.602 1.00 . A A . 17 TYR N 1 1 9 16847 1 1 17 TYR O O -2.136 -2.854 -1.746 1.00 . A A . 17 TYR O 1 1 9 16848 1 1 17 TYR OH O -1.959 0.912 3.528 1.00 . A A . 17 TYR OH 1 1 9 16849 1 1 18 ALA C C -2.089 -5.883 -2.534 1.00 . A A . 18 ALA C 1 1 9 16850 1 1 18 ALA CA C -2.720 -5.521 -1.195 1.00 . A A . 18 ALA CA 1 1 9 16851 1 1 18 ALA CB C -3.387 -6.742 -0.572 1.00 . A A . 18 ALA CB 1 1 9 16852 1 1 18 ALA H H -4.644 -4.637 -1.273 1.00 . A A . 18 ALA H 1 1 9 16853 1 1 18 ALA HA H -1.943 -5.185 -0.525 1.00 . A A . 18 ALA HA 1 1 9 16854 1 1 18 ALA HB1 H -4.413 -6.804 -0.907 1.00 . A A . 18 ALA HB1 1 1 9 16855 1 1 18 ALA HB2 H -2.857 -7.633 -0.873 1.00 . A A . 18 ALA HB2 1 1 9 16856 1 1 18 ALA HB3 H -3.367 -6.658 0.507 1.00 . A A . 18 ALA HB3 1 1 9 16857 1 1 18 ALA N N -3.680 -4.436 -1.343 1.00 . A A . 18 ALA N 1 1 9 16858 1 1 18 ALA O O -1.075 -6.573 -2.581 1.00 . A A . 18 ALA O 1 1 9 16859 1 1 19 LYS C C -0.987 -4.692 -5.214 1.00 . A A . 19 LYS C 1 1 9 16860 1 1 19 LYS CA C -2.135 -5.651 -4.947 1.00 . A A . 19 LYS CA 1 1 9 16861 1 1 19 LYS CB C -3.209 -5.480 -6.022 1.00 . A A . 19 LYS CB 1 1 9 16862 1 1 19 LYS CD C -3.644 -7.945 -5.926 1.00 . A A . 19 LYS CD 1 1 9 16863 1 1 19 LYS CE C -4.959 -8.655 -6.189 1.00 . A A . 19 LYS CE 1 1 9 16864 1 1 19 LYS CG C -3.466 -6.739 -6.831 1.00 . A A . 19 LYS CG 1 1 9 16865 1 1 19 LYS H H -3.551 -4.941 -3.540 1.00 . A A . 19 LYS H 1 1 9 16866 1 1 19 LYS HA H -1.760 -6.661 -4.981 1.00 . A A . 19 LYS HA 1 1 9 16867 1 1 19 LYS HB2 H -4.132 -5.192 -5.545 1.00 . A A . 19 LYS HB2 1 1 9 16868 1 1 19 LYS HB3 H -2.902 -4.697 -6.699 1.00 . A A . 19 LYS HB3 1 1 9 16869 1 1 19 LYS HD2 H -2.833 -8.636 -6.100 1.00 . A A . 19 LYS HD2 1 1 9 16870 1 1 19 LYS HD3 H -3.624 -7.615 -4.897 1.00 . A A . 19 LYS HD3 1 1 9 16871 1 1 19 LYS HE2 H -5.055 -9.475 -5.495 1.00 . A A . 19 LYS HE2 1 1 9 16872 1 1 19 LYS HE3 H -5.767 -7.956 -6.035 1.00 . A A . 19 LYS HE3 1 1 9 16873 1 1 19 LYS HG2 H -4.365 -6.602 -7.414 1.00 . A A . 19 LYS HG2 1 1 9 16874 1 1 19 LYS HG3 H -2.630 -6.912 -7.493 1.00 . A A . 19 LYS HG3 1 1 9 16875 1 1 19 LYS HZ1 H -5.572 -10.081 -7.584 1.00 . A A . 19 LYS HZ1 1 1 9 16876 1 1 19 LYS HZ2 H -4.076 -9.364 -7.946 1.00 . A A . 19 LYS HZ2 1 1 9 16877 1 1 19 LYS HZ3 H -5.513 -8.498 -8.199 1.00 . A A . 19 LYS HZ3 1 1 9 16878 1 1 19 LYS N N -2.696 -5.425 -3.624 1.00 . A A . 19 LYS N 1 1 9 16879 1 1 19 LYS NZ N -5.034 -9.186 -7.575 1.00 . A A . 19 LYS NZ 1 1 9 16880 1 1 19 LYS O O 0.031 -5.074 -5.782 1.00 . A A . 19 LYS O 1 1 9 16881 1 1 20 ARG C C 0.873 -2.397 -3.898 1.00 . A A . 20 ARG C 1 1 9 16882 1 1 20 ARG CA C -0.140 -2.433 -5.035 1.00 . A A . 20 ARG CA 1 1 9 16883 1 1 20 ARG CB C -0.793 -1.065 -5.213 1.00 . A A . 20 ARG CB 1 1 9 16884 1 1 20 ARG CD C -0.610 0.529 -7.145 1.00 . A A . 20 ARG CD 1 1 9 16885 1 1 20 ARG CG C -1.209 -0.774 -6.645 1.00 . A A . 20 ARG CG 1 1 9 16886 1 1 20 ARG CZ C -0.140 1.188 -9.479 1.00 . A A . 20 ARG CZ 1 1 9 16887 1 1 20 ARG H H -1.983 -3.199 -4.336 1.00 . A A . 20 ARG H 1 1 9 16888 1 1 20 ARG HA H 0.378 -2.698 -5.941 1.00 . A A . 20 ARG HA 1 1 9 16889 1 1 20 ARG HB2 H -1.671 -1.012 -4.588 1.00 . A A . 20 ARG HB2 1 1 9 16890 1 1 20 ARG HB3 H -0.092 -0.302 -4.904 1.00 . A A . 20 ARG HB3 1 1 9 16891 1 1 20 ARG HD2 H -0.959 1.336 -6.519 1.00 . A A . 20 ARG HD2 1 1 9 16892 1 1 20 ARG HD3 H 0.466 0.465 -7.083 1.00 . A A . 20 ARG HD3 1 1 9 16893 1 1 20 ARG HE H -1.945 0.680 -8.763 1.00 . A A . 20 ARG HE 1 1 9 16894 1 1 20 ARG HG2 H -0.871 -1.582 -7.278 1.00 . A A . 20 ARG HG2 1 1 9 16895 1 1 20 ARG HG3 H -2.286 -0.706 -6.689 1.00 . A A . 20 ARG HG3 1 1 9 16896 1 1 20 ARG HH11 H 1.486 1.257 -8.251 1.00 . A A . 20 ARG HH11 1 1 9 16897 1 1 20 ARG HH12 H 1.779 1.675 -9.913 1.00 . A A . 20 ARG HH12 1 1 9 16898 1 1 20 ARG HH21 H -1.546 1.229 -10.935 1.00 . A A . 20 ARG HH21 1 1 9 16899 1 1 20 ARG HH22 H 0.058 1.671 -11.440 1.00 . A A . 20 ARG HH22 1 1 9 16900 1 1 20 ARG N N -1.155 -3.445 -4.801 1.00 . A A . 20 ARG N 1 1 9 16901 1 1 20 ARG NE N -0.990 0.803 -8.527 1.00 . A A . 20 ARG NE 1 1 9 16902 1 1 20 ARG NH1 N 1.141 1.391 -9.194 1.00 . A A . 20 ARG NH1 1 1 9 16903 1 1 20 ARG NH2 N -0.578 1.377 -10.713 1.00 . A A . 20 ARG NH2 1 1 9 16904 1 1 20 ARG O O 2.053 -2.124 -4.119 1.00 . A A . 20 ARG O 1 1 9 16905 1 1 21 ALA C C 2.273 -3.885 -1.619 1.00 . A A . 21 ALA C 1 1 9 16906 1 1 21 ALA CA C 1.285 -2.726 -1.520 1.00 . A A . 21 ALA CA 1 1 9 16907 1 1 21 ALA CB C 0.469 -2.848 -0.243 1.00 . A A . 21 ALA CB 1 1 9 16908 1 1 21 ALA H H -0.549 -2.867 -2.569 1.00 . A A . 21 ALA H 1 1 9 16909 1 1 21 ALA HA H 1.831 -1.793 -1.478 1.00 . A A . 21 ALA HA 1 1 9 16910 1 1 21 ALA HB1 H 0.572 -3.843 0.159 1.00 . A A . 21 ALA HB1 1 1 9 16911 1 1 21 ALA HB2 H 0.825 -2.129 0.482 1.00 . A A . 21 ALA HB2 1 1 9 16912 1 1 21 ALA HB3 H -0.570 -2.652 -0.459 1.00 . A A . 21 ALA HB3 1 1 9 16913 1 1 21 ALA N N 0.411 -2.686 -2.686 1.00 . A A . 21 ALA N 1 1 9 16914 1 1 21 ALA O O 3.323 -3.865 -0.988 1.00 . A A . 21 ALA O 1 1 9 16915 1 1 22 ALA C C 4.121 -5.827 -3.149 1.00 . A A . 22 ALA C 1 1 9 16916 1 1 22 ALA CA C 2.741 -6.099 -2.532 1.00 . A A . 22 ALA CA 1 1 9 16917 1 1 22 ALA CB C 1.990 -7.188 -3.294 1.00 . A A . 22 ALA CB 1 1 9 16918 1 1 22 ALA H H 1.133 -4.796 -2.995 1.00 . A A . 22 ALA H 1 1 9 16919 1 1 22 ALA HA H 2.896 -6.457 -1.523 1.00 . A A . 22 ALA HA 1 1 9 16920 1 1 22 ALA HB1 H 1.050 -6.796 -3.652 1.00 . A A . 22 ALA HB1 1 1 9 16921 1 1 22 ALA HB2 H 2.587 -7.516 -4.135 1.00 . A A . 22 ALA HB2 1 1 9 16922 1 1 22 ALA HB3 H 1.806 -8.024 -2.637 1.00 . A A . 22 ALA HB3 1 1 9 16923 1 1 22 ALA N N 1.935 -4.883 -2.436 1.00 . A A . 22 ALA N 1 1 9 16924 1 1 22 ALA O O 5.139 -6.062 -2.495 1.00 . A A . 22 ALA O 1 1 9 16925 1 1 23 PRO C C 6.142 -3.794 -4.383 1.00 . A A . 23 PRO C 1 1 9 16926 1 1 23 PRO CA C 5.490 -5.010 -5.017 1.00 . A A . 23 PRO CA 1 1 9 16927 1 1 23 PRO CB C 5.148 -4.747 -6.484 1.00 . A A . 23 PRO CB 1 1 9 16928 1 1 23 PRO CD C 3.078 -5.017 -5.313 1.00 . A A . 23 PRO CD 1 1 9 16929 1 1 23 PRO CG C 3.727 -4.311 -6.472 1.00 . A A . 23 PRO CG 1 1 9 16930 1 1 23 PRO HA H 6.165 -5.848 -4.943 1.00 . A A . 23 PRO HA 1 1 9 16931 1 1 23 PRO HB2 H 5.797 -3.976 -6.872 1.00 . A A . 23 PRO HB2 1 1 9 16932 1 1 23 PRO HB3 H 5.277 -5.656 -7.054 1.00 . A A . 23 PRO HB3 1 1 9 16933 1 1 23 PRO HD2 H 2.357 -4.371 -4.834 1.00 . A A . 23 PRO HD2 1 1 9 16934 1 1 23 PRO HD3 H 2.617 -5.947 -5.646 1.00 . A A . 23 PRO HD3 1 1 9 16935 1 1 23 PRO HG2 H 3.674 -3.240 -6.338 1.00 . A A . 23 PRO HG2 1 1 9 16936 1 1 23 PRO HG3 H 3.233 -4.573 -7.408 1.00 . A A . 23 PRO HG3 1 1 9 16937 1 1 23 PRO N N 4.201 -5.316 -4.401 1.00 . A A . 23 PRO N 1 1 9 16938 1 1 23 PRO O O 7.361 -3.646 -4.406 1.00 . A A . 23 PRO O 1 1 9 16939 1 1 24 PHE C C 6.598 -2.209 -1.855 1.00 . A A . 24 PHE C 1 1 9 16940 1 1 24 PHE CA C 5.818 -1.769 -3.084 1.00 . A A . 24 PHE CA 1 1 9 16941 1 1 24 PHE CB C 4.650 -0.865 -2.678 1.00 . A A . 24 PHE CB 1 1 9 16942 1 1 24 PHE CD1 C 6.318 1.008 -2.474 1.00 . A A . 24 PHE CD1 1 1 9 16943 1 1 24 PHE CD2 C 4.160 1.288 -1.501 1.00 . A A . 24 PHE CD2 1 1 9 16944 1 1 24 PHE CE1 C 6.679 2.270 -2.042 1.00 . A A . 24 PHE CE1 1 1 9 16945 1 1 24 PHE CE2 C 4.515 2.546 -1.065 1.00 . A A . 24 PHE CE2 1 1 9 16946 1 1 24 PHE CG C 5.054 0.504 -2.207 1.00 . A A . 24 PHE CG 1 1 9 16947 1 1 24 PHE CZ C 5.775 3.041 -1.336 1.00 . A A . 24 PHE CZ 1 1 9 16948 1 1 24 PHE H H 4.353 -3.086 -3.850 1.00 . A A . 24 PHE H 1 1 9 16949 1 1 24 PHE HA H 6.478 -1.228 -3.741 1.00 . A A . 24 PHE HA 1 1 9 16950 1 1 24 PHE HB2 H 3.994 -0.740 -3.525 1.00 . A A . 24 PHE HB2 1 1 9 16951 1 1 24 PHE HB3 H 4.103 -1.344 -1.878 1.00 . A A . 24 PHE HB3 1 1 9 16952 1 1 24 PHE HD1 H 7.025 0.404 -3.019 1.00 . A A . 24 PHE HD1 1 1 9 16953 1 1 24 PHE HD2 H 3.174 0.903 -1.288 1.00 . A A . 24 PHE HD2 1 1 9 16954 1 1 24 PHE HE1 H 7.667 2.651 -2.257 1.00 . A A . 24 PHE HE1 1 1 9 16955 1 1 24 PHE HE2 H 3.805 3.148 -0.512 1.00 . A A . 24 PHE HE2 1 1 9 16956 1 1 24 PHE HZ H 6.051 4.028 -0.996 1.00 . A A . 24 PHE HZ 1 1 9 16957 1 1 24 PHE N N 5.320 -2.934 -3.797 1.00 . A A . 24 PHE N 1 1 9 16958 1 1 24 PHE O O 7.703 -1.729 -1.605 1.00 . A A . 24 PHE O 1 1 9 16959 1 1 25 ASN C C 7.913 -4.459 -0.274 1.00 . A A . 25 ASN C 1 1 9 16960 1 1 25 ASN CA C 6.680 -3.663 0.094 1.00 . A A . 25 ASN CA 1 1 9 16961 1 1 25 ASN CB C 5.710 -4.532 0.899 1.00 . A A . 25 ASN CB 1 1 9 16962 1 1 25 ASN CG C 6.097 -4.648 2.363 1.00 . A A . 25 ASN CG 1 1 9 16963 1 1 25 ASN H H 5.158 -3.516 -1.374 1.00 . A A . 25 ASN H 1 1 9 16964 1 1 25 ASN HA H 6.979 -2.820 0.688 1.00 . A A . 25 ASN HA 1 1 9 16965 1 1 25 ASN HB2 H 4.722 -4.099 0.844 1.00 . A A . 25 ASN HB2 1 1 9 16966 1 1 25 ASN HB3 H 5.686 -5.524 0.471 1.00 . A A . 25 ASN HB3 1 1 9 16967 1 1 25 ASN HD21 H 6.216 -6.624 2.209 1.00 . A A . 25 ASN HD21 1 1 9 16968 1 1 25 ASN HD22 H 6.564 -5.971 3.768 1.00 . A A . 25 ASN HD22 1 1 9 16969 1 1 25 ASN N N 6.033 -3.151 -1.109 1.00 . A A . 25 ASN N 1 1 9 16970 1 1 25 ASN ND2 N 6.316 -5.872 2.825 1.00 . A A . 25 ASN ND2 1 1 9 16971 1 1 25 ASN O O 8.868 -4.540 0.488 1.00 . A A . 25 ASN O 1 1 9 16972 1 1 25 ASN OD1 O 6.195 -3.647 3.074 1.00 . A A . 25 ASN OD1 1 1 9 16973 1 1 26 ASN C C 10.149 -4.882 -2.365 1.00 . A A . 26 ASN C 1 1 9 16974 1 1 26 ASN CA C 9.014 -5.807 -1.961 1.00 . A A . 26 ASN CA 1 1 9 16975 1 1 26 ASN CB C 8.588 -6.650 -3.163 1.00 . A A . 26 ASN CB 1 1 9 16976 1 1 26 ASN CG C 8.389 -8.112 -2.818 1.00 . A A . 26 ASN CG 1 1 9 16977 1 1 26 ASN H H 7.103 -4.890 -2.034 1.00 . A A . 26 ASN H 1 1 9 16978 1 1 26 ASN HA H 9.349 -6.457 -1.167 1.00 . A A . 26 ASN HA 1 1 9 16979 1 1 26 ASN HB2 H 7.655 -6.263 -3.550 1.00 . A A . 26 ASN HB2 1 1 9 16980 1 1 26 ASN HB3 H 9.346 -6.582 -3.929 1.00 . A A . 26 ASN HB3 1 1 9 16981 1 1 26 ASN HD21 H 7.339 -8.383 -4.484 1.00 . A A . 26 ASN HD21 1 1 9 16982 1 1 26 ASN HD22 H 7.531 -9.778 -3.472 1.00 . A A . 26 ASN HD22 1 1 9 16983 1 1 26 ASN N N 7.891 -5.020 -1.467 1.00 . A A . 26 ASN N 1 1 9 16984 1 1 26 ASN ND2 N 7.686 -8.830 -3.677 1.00 . A A . 26 ASN ND2 1 1 9 16985 1 1 26 ASN O O 11.327 -5.177 -2.154 1.00 . A A . 26 ASN O 1 1 9 16986 1 1 26 ASN OD1 O 8.866 -8.592 -1.789 1.00 . A A . 26 ASN OD1 1 1 9 16987 1 1 27 TRP C C 11.479 -2.138 -2.251 1.00 . A A . 27 TRP C 1 1 9 16988 1 1 27 TRP CA C 10.707 -2.753 -3.412 1.00 . A A . 27 TRP CA 1 1 9 16989 1 1 27 TRP CB C 9.947 -1.674 -4.196 1.00 . A A . 27 TRP CB 1 1 9 16990 1 1 27 TRP CD1 C 11.564 -0.520 -5.821 1.00 . A A . 27 TRP CD1 1 1 9 16991 1 1 27 TRP CD2 C 10.941 0.744 -4.081 1.00 . A A . 27 TRP CD2 1 1 9 16992 1 1 27 TRP CE2 C 11.815 1.496 -4.890 1.00 . A A . 27 TRP CE2 1 1 9 16993 1 1 27 TRP CE3 C 10.420 1.329 -2.930 1.00 . A A . 27 TRP CE3 1 1 9 16994 1 1 27 TRP CG C 10.795 -0.542 -4.692 1.00 . A A . 27 TRP CG 1 1 9 16995 1 1 27 TRP CH2 C 11.647 3.352 -3.444 1.00 . A A . 27 TRP CH2 1 1 9 16996 1 1 27 TRP CZ2 C 12.174 2.803 -4.580 1.00 . A A . 27 TRP CZ2 1 1 9 16997 1 1 27 TRP CZ3 C 10.777 2.627 -2.620 1.00 . A A . 27 TRP CZ3 1 1 9 16998 1 1 27 TRP H H 8.805 -3.584 -3.046 1.00 . A A . 27 TRP H 1 1 9 16999 1 1 27 TRP HA H 11.409 -3.243 -4.067 1.00 . A A . 27 TRP HA 1 1 9 17000 1 1 27 TRP HB2 H 9.481 -2.133 -5.053 1.00 . A A . 27 TRP HB2 1 1 9 17001 1 1 27 TRP HB3 H 9.177 -1.260 -3.562 1.00 . A A . 27 TRP HB3 1 1 9 17002 1 1 27 TRP HD1 H 11.663 -1.349 -6.505 1.00 . A A . 27 TRP HD1 1 1 9 17003 1 1 27 TRP HE1 H 12.785 0.966 -6.674 1.00 . A A . 27 TRP HE1 1 1 9 17004 1 1 27 TRP HE3 H 9.748 0.782 -2.282 1.00 . A A . 27 TRP HE3 1 1 9 17005 1 1 27 TRP HH2 H 11.898 4.363 -3.164 1.00 . A A . 27 TRP HH2 1 1 9 17006 1 1 27 TRP HZ2 H 12.842 3.380 -5.205 1.00 . A A . 27 TRP HZ2 1 1 9 17007 1 1 27 TRP HZ3 H 10.383 3.096 -1.733 1.00 . A A . 27 TRP HZ3 1 1 9 17008 1 1 27 TRP N N 9.766 -3.751 -2.934 1.00 . A A . 27 TRP N 1 1 9 17009 1 1 27 TRP NE1 N 12.180 0.703 -5.948 1.00 . A A . 27 TRP NE1 1 1 9 17010 1 1 27 TRP O O 12.705 -2.201 -2.217 1.00 . A A . 27 TRP O 1 1 9 17011 1 1 28 MET C C 12.194 -1.889 0.693 1.00 . A A . 28 MET C 1 1 9 17012 1 1 28 MET CA C 11.407 -0.903 -0.164 1.00 . A A . 28 MET CA 1 1 9 17013 1 1 28 MET CB C 10.393 -0.137 0.699 1.00 . A A . 28 MET CB 1 1 9 17014 1 1 28 MET CE C 7.807 1.552 1.441 1.00 . A A . 28 MET CE 1 1 9 17015 1 1 28 MET CG C 9.075 -0.860 0.913 1.00 . A A . 28 MET CG 1 1 9 17016 1 1 28 MET H H 9.779 -1.610 -1.333 1.00 . A A . 28 MET H 1 1 9 17017 1 1 28 MET HA H 12.107 -0.191 -0.578 1.00 . A A . 28 MET HA 1 1 9 17018 1 1 28 MET HB2 H 10.833 0.050 1.667 1.00 . A A . 28 MET HB2 1 1 9 17019 1 1 28 MET HB3 H 10.183 0.809 0.223 1.00 . A A . 28 MET HB3 1 1 9 17020 1 1 28 MET HE1 H 8.704 2.141 1.578 1.00 . A A . 28 MET HE1 1 1 9 17021 1 1 28 MET HE2 H 7.601 1.450 0.387 1.00 . A A . 28 MET HE2 1 1 9 17022 1 1 28 MET HE3 H 6.976 2.046 1.925 1.00 . A A . 28 MET HE3 1 1 9 17023 1 1 28 MET HG2 H 8.532 -0.878 -0.023 1.00 . A A . 28 MET HG2 1 1 9 17024 1 1 28 MET HG3 H 9.284 -1.874 1.224 1.00 . A A . 28 MET HG3 1 1 9 17025 1 1 28 MET N N 10.761 -1.575 -1.285 1.00 . A A . 28 MET N 1 1 9 17026 1 1 28 MET O O 13.229 -1.539 1.250 1.00 . A A . 28 MET O 1 1 9 17027 1 1 28 MET SD S 8.041 -0.072 2.165 1.00 . A A . 28 MET SD 1 1 9 17028 1 1 29 GLU C C 13.733 -4.536 0.948 1.00 . A A . 29 GLU C 1 1 9 17029 1 1 29 GLU CA C 12.397 -4.149 1.565 1.00 . A A . 29 GLU CA 1 1 9 17030 1 1 29 GLU CB C 11.515 -5.389 1.720 1.00 . A A . 29 GLU CB 1 1 9 17031 1 1 29 GLU CD C 10.885 -4.370 3.943 1.00 . A A . 29 GLU CD 1 1 9 17032 1 1 29 GLU CG C 11.067 -5.649 3.150 1.00 . A A . 29 GLU CG 1 1 9 17033 1 1 29 GLU H H 10.910 -3.366 0.275 1.00 . A A . 29 GLU H 1 1 9 17034 1 1 29 GLU HA H 12.579 -3.726 2.543 1.00 . A A . 29 GLU HA 1 1 9 17035 1 1 29 GLU HB2 H 10.635 -5.270 1.106 1.00 . A A . 29 GLU HB2 1 1 9 17036 1 1 29 GLU HB3 H 12.068 -6.255 1.376 1.00 . A A . 29 GLU HB3 1 1 9 17037 1 1 29 GLU HG2 H 10.124 -6.175 3.129 1.00 . A A . 29 GLU HG2 1 1 9 17038 1 1 29 GLU HG3 H 11.808 -6.260 3.642 1.00 . A A . 29 GLU HG3 1 1 9 17039 1 1 29 GLU N N 11.725 -3.131 0.764 1.00 . A A . 29 GLU N 1 1 9 17040 1 1 29 GLU O O 14.679 -4.871 1.657 1.00 . A A . 29 GLU O 1 1 9 17041 1 1 29 GLU OE1 O 9.974 -3.588 3.615 1.00 . A A . 29 GLU OE1 1 1 9 17042 1 1 29 GLU OE2 O 11.656 -4.144 4.901 1.00 . A A . 29 GLU OE2 1 1 9 17043 1 1 30 SER C C 15.946 -3.595 -1.177 1.00 . A A . 30 SER C 1 1 9 17044 1 1 30 SER CA C 15.056 -4.828 -1.047 1.00 . A A . 30 SER CA 1 1 9 17045 1 1 30 SER CB C 14.767 -5.427 -2.425 1.00 . A A . 30 SER CB 1 1 9 17046 1 1 30 SER H H 13.026 -4.234 -0.902 1.00 . A A . 30 SER H 1 1 9 17047 1 1 30 SER HA H 15.567 -5.565 -0.444 1.00 . A A . 30 SER HA 1 1 9 17048 1 1 30 SER HB2 H 14.467 -4.639 -3.099 1.00 . A A . 30 SER HB2 1 1 9 17049 1 1 30 SER HB3 H 15.660 -5.905 -2.804 1.00 . A A . 30 SER HB3 1 1 9 17050 1 1 30 SER HG H 12.877 -5.941 -2.226 1.00 . A A . 30 SER HG 1 1 9 17051 1 1 30 SER N N 13.814 -4.493 -0.371 1.00 . A A . 30 SER N 1 1 9 17052 1 1 30 SER O O 17.153 -3.657 -0.935 1.00 . A A . 30 SER O 1 1 9 17053 1 1 30 SER OG O 13.726 -6.392 -2.355 1.00 . A A . 30 SER OG 1 1 9 17054 1 1 31 ALA C C 16.646 -0.613 -0.538 1.00 . A A . 31 ALA C 1 1 9 17055 1 1 31 ALA CA C 16.088 -1.249 -1.806 1.00 . A A . 31 ALA CA 1 1 9 17056 1 1 31 ALA CB C 15.211 -0.256 -2.546 1.00 . A A . 31 ALA CB 1 1 9 17057 1 1 31 ALA H H 14.358 -2.461 -1.612 1.00 . A A . 31 ALA H 1 1 9 17058 1 1 31 ALA HA H 16.913 -1.507 -2.451 1.00 . A A . 31 ALA HA 1 1 9 17059 1 1 31 ALA HB1 H 14.289 -0.738 -2.833 1.00 . A A . 31 ALA HB1 1 1 9 17060 1 1 31 ALA HB2 H 14.996 0.583 -1.903 1.00 . A A . 31 ALA HB2 1 1 9 17061 1 1 31 ALA HB3 H 15.729 0.090 -3.428 1.00 . A A . 31 ALA HB3 1 1 9 17062 1 1 31 ALA N N 15.339 -2.470 -1.530 1.00 . A A . 31 ALA N 1 1 9 17063 1 1 31 ALA O O 17.825 -0.270 -0.477 1.00 . A A . 31 ALA O 1 1 9 17064 1 1 32 MET C C 17.290 -0.665 2.411 1.00 . A A . 32 MET C 1 1 9 17065 1 1 32 MET CA C 16.243 0.183 1.714 1.00 . A A . 32 MET CA 1 1 9 17066 1 1 32 MET CB C 15.066 0.436 2.654 1.00 . A A . 32 MET CB 1 1 9 17067 1 1 32 MET CE C 13.034 1.011 5.071 1.00 . A A . 32 MET CE 1 1 9 17068 1 1 32 MET CG C 15.261 1.651 3.548 1.00 . A A . 32 MET CG 1 1 9 17069 1 1 32 MET H H 14.885 -0.795 0.409 1.00 . A A . 32 MET H 1 1 9 17070 1 1 32 MET HA H 16.690 1.127 1.449 1.00 . A A . 32 MET HA 1 1 9 17071 1 1 32 MET HB2 H 14.175 0.589 2.063 1.00 . A A . 32 MET HB2 1 1 9 17072 1 1 32 MET HB3 H 14.928 -0.429 3.284 1.00 . A A . 32 MET HB3 1 1 9 17073 1 1 32 MET HE1 H 12.476 1.931 5.179 1.00 . A A . 32 MET HE1 1 1 9 17074 1 1 32 MET HE2 H 12.853 0.593 4.092 1.00 . A A . 32 MET HE2 1 1 9 17075 1 1 32 MET HE3 H 12.718 0.307 5.829 1.00 . A A . 32 MET HE3 1 1 9 17076 1 1 32 MET HG2 H 16.304 1.930 3.527 1.00 . A A . 32 MET HG2 1 1 9 17077 1 1 32 MET HG3 H 14.665 2.466 3.160 1.00 . A A . 32 MET HG3 1 1 9 17078 1 1 32 MET N N 15.808 -0.462 0.482 1.00 . A A . 32 MET N 1 1 9 17079 1 1 32 MET O O 18.239 -0.139 2.986 1.00 . A A . 32 MET O 1 1 9 17080 1 1 32 MET SD S 14.784 1.349 5.261 1.00 . A A . 32 MET SD 1 1 9 17081 1 1 33 GLU C C 19.447 -2.771 2.302 1.00 . A A . 33 GLU C 1 1 9 17082 1 1 33 GLU CA C 18.070 -2.906 2.940 1.00 . A A . 33 GLU CA 1 1 9 17083 1 1 33 GLU CB C 17.569 -4.337 2.803 1.00 . A A . 33 GLU CB 1 1 9 17084 1 1 33 GLU CD C 16.715 -6.405 3.957 1.00 . A A . 33 GLU CD 1 1 9 17085 1 1 33 GLU CG C 17.209 -4.986 4.128 1.00 . A A . 33 GLU CG 1 1 9 17086 1 1 33 GLU H H 16.370 -2.333 1.827 1.00 . A A . 33 GLU H 1 1 9 17087 1 1 33 GLU HA H 18.144 -2.656 3.987 1.00 . A A . 33 GLU HA 1 1 9 17088 1 1 33 GLU HB2 H 16.687 -4.337 2.177 1.00 . A A . 33 GLU HB2 1 1 9 17089 1 1 33 GLU HB3 H 18.335 -4.932 2.330 1.00 . A A . 33 GLU HB3 1 1 9 17090 1 1 33 GLU HG2 H 18.083 -4.998 4.762 1.00 . A A . 33 GLU HG2 1 1 9 17091 1 1 33 GLU HG3 H 16.430 -4.405 4.601 1.00 . A A . 33 GLU HG3 1 1 9 17092 1 1 33 GLU N N 17.131 -1.979 2.325 1.00 . A A . 33 GLU N 1 1 9 17093 1 1 33 GLU O O 20.467 -2.874 2.981 1.00 . A A . 33 GLU O 1 1 9 17094 1 1 33 GLU OE1 O 17.425 -7.216 3.326 1.00 . A A . 33 GLU OE1 1 1 9 17095 1 1 33 GLU OE2 O 15.613 -6.723 4.447 1.00 . A A . 33 GLU OE2 1 1 9 17096 1 1 34 ASP C C 21.277 -0.939 0.705 1.00 . A A . 34 ASP C 1 1 9 17097 1 1 34 ASP CA C 20.719 -2.295 0.288 1.00 . A A . 34 ASP CA 1 1 9 17098 1 1 34 ASP CB C 20.492 -2.338 -1.229 1.00 . A A . 34 ASP CB 1 1 9 17099 1 1 34 ASP CG C 21.757 -2.083 -2.038 1.00 . A A . 34 ASP CG 1 1 9 17100 1 1 34 ASP H H 18.622 -2.533 0.488 1.00 . A A . 34 ASP H 1 1 9 17101 1 1 34 ASP HA H 21.420 -3.069 0.569 1.00 . A A . 34 ASP HA 1 1 9 17102 1 1 34 ASP HB2 H 20.110 -3.310 -1.500 1.00 . A A . 34 ASP HB2 1 1 9 17103 1 1 34 ASP HB3 H 19.764 -1.587 -1.495 1.00 . A A . 34 ASP HB3 1 1 9 17104 1 1 34 ASP N N 19.467 -2.540 0.995 1.00 . A A . 34 ASP N 1 1 9 17105 1 1 34 ASP O O 22.474 -0.788 0.940 1.00 . A A . 34 ASP O 1 1 9 17106 1 1 34 ASP OD1 O 22.868 -2.324 -1.523 1.00 . A A . 34 ASP OD1 1 1 9 17107 1 1 34 ASP OD2 O 21.646 -1.628 -3.198 1.00 . A A . 34 ASP OD2 1 1 9 17108 1 1 35 LEU C C 21.485 1.487 2.521 1.00 . A A . 35 LEU C 1 1 9 17109 1 1 35 LEU CA C 20.759 1.402 1.176 1.00 . A A . 35 LEU CA 1 1 9 17110 1 1 35 LEU CB C 19.518 2.300 1.203 1.00 . A A . 35 LEU CB 1 1 9 17111 1 1 35 LEU CD1 C 19.533 2.542 -1.288 1.00 . A A . 35 LEU CD1 1 1 9 17112 1 1 35 LEU CD2 C 18.063 4.015 0.097 1.00 . A A . 35 LEU CD2 1 1 9 17113 1 1 35 LEU CG C 19.393 3.278 0.034 1.00 . A A . 35 LEU CG 1 1 9 17114 1 1 35 LEU H H 19.426 -0.187 0.727 1.00 . A A . 35 LEU H 1 1 9 17115 1 1 35 LEU HA H 21.425 1.751 0.403 1.00 . A A . 35 LEU HA 1 1 9 17116 1 1 35 LEU HB2 H 18.645 1.667 1.208 1.00 . A A . 35 LEU HB2 1 1 9 17117 1 1 35 LEU HB3 H 19.533 2.872 2.120 1.00 . A A . 35 LEU HB3 1 1 9 17118 1 1 35 LEU HD11 H 20.409 2.902 -1.810 1.00 . A A . 35 LEU HD11 1 1 9 17119 1 1 35 LEU HD12 H 19.639 1.483 -1.095 1.00 . A A . 35 LEU HD12 1 1 9 17120 1 1 35 LEU HD13 H 18.655 2.712 -1.894 1.00 . A A . 35 LEU HD13 1 1 9 17121 1 1 35 LEU HD21 H 18.219 5.009 0.490 1.00 . A A . 35 LEU HD21 1 1 9 17122 1 1 35 LEU HD22 H 17.639 4.082 -0.895 1.00 . A A . 35 LEU HD22 1 1 9 17123 1 1 35 LEU HD23 H 17.383 3.476 0.741 1.00 . A A . 35 LEU HD23 1 1 9 17124 1 1 35 LEU HG H 20.186 4.011 0.096 1.00 . A A . 35 LEU HG 1 1 9 17125 1 1 35 LEU N N 20.381 0.028 0.849 1.00 . A A . 35 LEU N 1 1 9 17126 1 1 35 LEU O O 22.406 2.286 2.681 1.00 . A A . 35 LEU O 1 1 9 17127 1 1 36 GLN C C 22.872 -0.216 4.924 1.00 . A A . 36 GLN C 1 1 9 17128 1 1 36 GLN CA C 21.665 0.707 4.817 1.00 . A A . 36 GLN CA 1 1 9 17129 1 1 36 GLN CB C 20.654 0.348 5.902 1.00 . A A . 36 GLN CB 1 1 9 17130 1 1 36 GLN CD C 18.369 -0.684 5.989 1.00 . A A . 36 GLN CD 1 1 9 17131 1 1 36 GLN CG C 19.819 -0.886 5.617 1.00 . A A . 36 GLN CG 1 1 9 17132 1 1 36 GLN H H 20.340 0.038 3.292 1.00 . A A . 36 GLN H 1 1 9 17133 1 1 36 GLN HA H 21.992 1.721 4.989 1.00 . A A . 36 GLN HA 1 1 9 17134 1 1 36 GLN HB2 H 21.187 0.179 6.826 1.00 . A A . 36 GLN HB2 1 1 9 17135 1 1 36 GLN HB3 H 19.987 1.181 6.034 1.00 . A A . 36 GLN HB3 1 1 9 17136 1 1 36 GLN HE21 H 18.470 1.209 5.404 1.00 . A A . 36 GLN HE21 1 1 9 17137 1 1 36 GLN HE22 H 16.944 0.693 6.016 1.00 . A A . 36 GLN HE22 1 1 9 17138 1 1 36 GLN HG2 H 19.878 -1.113 4.564 1.00 . A A . 36 GLN HG2 1 1 9 17139 1 1 36 GLN HG3 H 20.213 -1.714 6.187 1.00 . A A . 36 GLN HG3 1 1 9 17140 1 1 36 GLN N N 21.064 0.672 3.483 1.00 . A A . 36 GLN N 1 1 9 17141 1 1 36 GLN NE2 N 17.878 0.527 5.783 1.00 . A A . 36 GLN NE2 1 1 9 17142 1 1 36 GLN O O 23.597 -0.187 5.919 1.00 . A A . 36 GLN O 1 1 9 17143 1 1 36 GLN OE1 O 17.699 -1.601 6.458 1.00 . A A . 36 GLN OE1 1 1 9 17144 1 1 37 ASP C C 25.441 -1.373 3.322 1.00 . A A . 37 ASP C 1 1 9 17145 1 1 37 ASP CA C 24.179 -1.995 3.909 1.00 . A A . 37 ASP CA 1 1 9 17146 1 1 37 ASP CB C 23.801 -3.250 3.118 1.00 . A A . 37 ASP CB 1 1 9 17147 1 1 37 ASP CG C 24.345 -4.524 3.739 1.00 . A A . 37 ASP CG 1 1 9 17148 1 1 37 ASP H H 22.482 -0.986 3.131 1.00 . A A . 37 ASP H 1 1 9 17149 1 1 37 ASP HA H 24.373 -2.272 4.936 1.00 . A A . 37 ASP HA 1 1 9 17150 1 1 37 ASP HB2 H 22.724 -3.325 3.071 1.00 . A A . 37 ASP HB2 1 1 9 17151 1 1 37 ASP HB3 H 24.193 -3.163 2.115 1.00 . A A . 37 ASP HB3 1 1 9 17152 1 1 37 ASP N N 23.078 -1.035 3.910 1.00 . A A . 37 ASP N 1 1 9 17153 1 1 37 ASP O O 25.416 -0.257 2.796 1.00 . A A . 37 ASP O 1 1 9 17154 1 1 37 ASP OD1 O 25.535 -4.550 4.117 1.00 . A A . 37 ASP OD1 1 1 9 17155 1 1 37 ASP OD2 O 23.580 -5.512 3.851 1.00 . A A . 37 ASP OD2 1 1 9 17156 1 1 38 MET C C 28.249 -2.496 1.716 1.00 . A A . 38 MET C 1 1 9 17157 1 1 38 MET CA C 27.813 -1.631 2.879 1.00 . A A . 38 MET CA 1 1 9 17158 1 1 38 MET CB C 28.890 -1.616 3.960 1.00 . A A . 38 MET CB 1 1 9 17159 1 1 38 MET CE C 28.225 0.392 6.484 1.00 . A A . 38 MET CE 1 1 9 17160 1 1 38 MET CG C 29.556 -0.258 4.135 1.00 . A A . 38 MET CG 1 1 9 17161 1 1 38 MET H H 26.495 -2.993 3.825 1.00 . A A . 38 MET H 1 1 9 17162 1 1 38 MET HA H 27.666 -0.629 2.513 1.00 . A A . 38 MET HA 1 1 9 17163 1 1 38 MET HB2 H 28.445 -1.901 4.900 1.00 . A A . 38 MET HB2 1 1 9 17164 1 1 38 MET HB3 H 29.650 -2.334 3.695 1.00 . A A . 38 MET HB3 1 1 9 17165 1 1 38 MET HE1 H 27.895 -0.499 6.996 1.00 . A A . 38 MET HE1 1 1 9 17166 1 1 38 MET HE2 H 28.219 1.227 7.170 1.00 . A A . 38 MET HE2 1 1 9 17167 1 1 38 MET HE3 H 27.560 0.600 5.658 1.00 . A A . 38 MET HE3 1 1 9 17168 1 1 38 MET HG2 H 30.489 -0.260 3.596 1.00 . A A . 38 MET HG2 1 1 9 17169 1 1 38 MET HG3 H 28.906 0.500 3.721 1.00 . A A . 38 MET HG3 1 1 9 17170 1 1 38 MET N N 26.544 -2.101 3.409 1.00 . A A . 38 MET N 1 1 9 17171 1 1 38 MET O O 28.690 -3.633 1.894 1.00 . A A . 38 MET O 1 1 9 17172 1 1 38 MET SD S 29.888 0.143 5.863 1.00 . A A . 38 MET SD 1 1 9 17173 1 1 39 PHE C C 29.890 -3.011 -0.797 1.00 . A A . 39 PHE C 1 1 9 17174 1 1 39 PHE CA C 28.417 -2.633 -0.708 1.00 . A A . 39 PHE CA 1 1 9 17175 1 1 39 PHE CB C 28.027 -1.770 -1.916 1.00 . A A . 39 PHE CB 1 1 9 17176 1 1 39 PHE CD1 C 29.748 0.021 -2.316 1.00 . A A . 39 PHE CD1 1 1 9 17177 1 1 39 PHE CD2 C 27.696 0.637 -1.263 1.00 . A A . 39 PHE CD2 1 1 9 17178 1 1 39 PHE CE1 C 30.186 1.327 -2.235 1.00 . A A . 39 PHE CE1 1 1 9 17179 1 1 39 PHE CE2 C 28.132 1.946 -1.181 1.00 . A A . 39 PHE CE2 1 1 9 17180 1 1 39 PHE CG C 28.500 -0.343 -1.830 1.00 . A A . 39 PHE CG 1 1 9 17181 1 1 39 PHE CZ C 29.377 2.291 -1.669 1.00 . A A . 39 PHE CZ 1 1 9 17182 1 1 39 PHE H H 27.819 -1.005 0.486 1.00 . A A . 39 PHE H 1 1 9 17183 1 1 39 PHE HA H 27.827 -3.537 -0.724 1.00 . A A . 39 PHE HA 1 1 9 17184 1 1 39 PHE HB2 H 28.450 -2.204 -2.808 1.00 . A A . 39 PHE HB2 1 1 9 17185 1 1 39 PHE HB3 H 26.951 -1.758 -2.006 1.00 . A A . 39 PHE HB3 1 1 9 17186 1 1 39 PHE HD1 H 30.384 -0.731 -2.759 1.00 . A A . 39 PHE HD1 1 1 9 17187 1 1 39 PHE HD2 H 26.722 0.368 -0.880 1.00 . A A . 39 PHE HD2 1 1 9 17188 1 1 39 PHE HE1 H 31.160 1.596 -2.616 1.00 . A A . 39 PHE HE1 1 1 9 17189 1 1 39 PHE HE2 H 27.495 2.701 -0.738 1.00 . A A . 39 PHE HE2 1 1 9 17190 1 1 39 PHE HZ H 29.718 3.314 -1.607 1.00 . A A . 39 PHE HZ 1 1 9 17191 1 1 39 PHE N N 28.120 -1.932 0.530 1.00 . A A . 39 PHE N 1 1 9 17192 1 1 39 PHE O O 30.764 -2.307 -0.282 1.00 . A A . 39 PHE O 1 1 9 17193 1 1 40 ILE C C 31.700 -4.648 -3.237 1.00 . A A . 40 ILE C 1 1 9 17194 1 1 40 ILE CA C 31.504 -4.553 -1.726 1.00 . A A . 40 ILE CA 1 1 9 17195 1 1 40 ILE CB C 31.857 -5.892 -1.025 1.00 . A A . 40 ILE CB 1 1 9 17196 1 1 40 ILE CD1 C 33.743 -4.965 0.409 1.00 . A A . 40 ILE CD1 1 1 9 17197 1 1 40 ILE CG1 C 33.347 -5.932 -0.687 1.00 . A A . 40 ILE CG1 1 1 9 17198 1 1 40 ILE CG2 C 31.474 -7.101 -1.869 1.00 . A A . 40 ILE CG2 1 1 9 17199 1 1 40 ILE H H 29.397 -4.700 -1.722 1.00 . A A . 40 ILE H 1 1 9 17200 1 1 40 ILE HA H 32.169 -3.792 -1.346 1.00 . A A . 40 ILE HA 1 1 9 17201 1 1 40 ILE HB H 31.295 -5.942 -0.106 1.00 . A A . 40 ILE HB 1 1 9 17202 1 1 40 ILE HD11 H 34.803 -5.053 0.597 1.00 . A A . 40 ILE HD11 1 1 9 17203 1 1 40 ILE HD12 H 33.514 -3.957 0.100 1.00 . A A . 40 ILE HD12 1 1 9 17204 1 1 40 ILE HD13 H 33.198 -5.200 1.311 1.00 . A A . 40 ILE HD13 1 1 9 17205 1 1 40 ILE HG12 H 33.607 -6.928 -0.361 1.00 . A A . 40 ILE HG12 1 1 9 17206 1 1 40 ILE HG13 H 33.915 -5.686 -1.572 1.00 . A A . 40 ILE HG13 1 1 9 17207 1 1 40 ILE HG21 H 31.711 -6.907 -2.906 1.00 . A A . 40 ILE HG21 1 1 9 17208 1 1 40 ILE HG22 H 32.026 -7.966 -1.531 1.00 . A A . 40 ILE HG22 1 1 9 17209 1 1 40 ILE HG23 H 30.415 -7.289 -1.772 1.00 . A A . 40 ILE HG23 1 1 9 17210 1 1 40 ILE N N 30.149 -4.133 -1.434 1.00 . A A . 40 ILE N 1 1 9 17211 1 1 40 ILE O O 30.841 -5.165 -3.959 1.00 . A A . 40 ILE O 1 1 9 17212 1 1 41 VAL C C 34.413 -4.692 -5.478 1.00 . A A . 41 VAL C 1 1 9 17213 1 1 41 VAL CA C 33.057 -4.074 -5.156 1.00 . A A . 41 VAL CA 1 1 9 17214 1 1 41 VAL CB C 32.998 -2.634 -5.716 1.00 . A A . 41 VAL CB 1 1 9 17215 1 1 41 VAL CG1 C 31.724 -1.936 -5.272 1.00 . A A . 41 VAL CG1 1 1 9 17216 1 1 41 VAL CG2 C 34.221 -1.832 -5.290 1.00 . A A . 41 VAL CG2 1 1 9 17217 1 1 41 VAL H H 33.467 -3.721 -3.112 1.00 . A A . 41 VAL H 1 1 9 17218 1 1 41 VAL HA H 32.287 -4.657 -5.640 1.00 . A A . 41 VAL HA 1 1 9 17219 1 1 41 VAL HB H 32.987 -2.691 -6.791 1.00 . A A . 41 VAL HB 1 1 9 17220 1 1 41 VAL HG11 H 30.868 -2.470 -5.658 1.00 . A A . 41 VAL HG11 1 1 9 17221 1 1 41 VAL HG12 H 31.683 -1.920 -4.192 1.00 . A A . 41 VAL HG12 1 1 9 17222 1 1 41 VAL HG13 H 31.719 -0.924 -5.648 1.00 . A A . 41 VAL HG13 1 1 9 17223 1 1 41 VAL HG21 H 33.997 -1.287 -4.386 1.00 . A A . 41 VAL HG21 1 1 9 17224 1 1 41 VAL HG22 H 35.048 -2.502 -5.113 1.00 . A A . 41 VAL HG22 1 1 9 17225 1 1 41 VAL HG23 H 34.485 -1.135 -6.074 1.00 . A A . 41 VAL HG23 1 1 9 17226 1 1 41 VAL N N 32.803 -4.107 -3.726 1.00 . A A . 41 VAL N 1 1 9 17227 1 1 41 VAL O O 35.249 -4.877 -4.594 1.00 . A A . 41 VAL O 1 1 9 17228 1 1 42 HIS C C 36.441 -4.728 -8.316 1.00 . A A . 42 HIS C 1 1 9 17229 1 1 42 HIS CA C 35.876 -5.587 -7.200 1.00 . A A . 42 HIS CA 1 1 9 17230 1 1 42 HIS CB C 35.679 -7.023 -7.706 1.00 . A A . 42 HIS CB 1 1 9 17231 1 1 42 HIS CD2 C 34.917 -8.582 -5.776 1.00 . A A . 42 HIS CD2 1 1 9 17232 1 1 42 HIS CE1 C 32.785 -8.677 -6.266 1.00 . A A . 42 HIS CE1 1 1 9 17233 1 1 42 HIS CG C 34.721 -7.832 -6.886 1.00 . A A . 42 HIS CG 1 1 9 17234 1 1 42 HIS H H 33.884 -4.888 -7.397 1.00 . A A . 42 HIS H 1 1 9 17235 1 1 42 HIS HA H 36.566 -5.591 -6.371 1.00 . A A . 42 HIS HA 1 1 9 17236 1 1 42 HIS HB2 H 35.301 -6.988 -8.716 1.00 . A A . 42 HIS HB2 1 1 9 17237 1 1 42 HIS HB3 H 36.633 -7.531 -7.702 1.00 . A A . 42 HIS HB3 1 1 9 17238 1 1 42 HIS HD1 H 32.911 -7.486 -7.935 1.00 . A A . 42 HIS HD1 1 1 9 17239 1 1 42 HIS HD2 H 35.858 -8.745 -5.271 1.00 . A A . 42 HIS HD2 1 1 9 17240 1 1 42 HIS HE1 H 31.732 -8.910 -6.226 1.00 . A A . 42 HIS HE1 1 1 9 17241 1 1 42 HIS HE2 H 33.561 -9.807 -4.744 1.00 . A A . 42 HIS HE2 1 1 9 17242 1 1 42 HIS N N 34.613 -5.023 -6.741 1.00 . A A . 42 HIS N 1 1 9 17243 1 1 42 HIS ND1 N 33.374 -7.917 -7.168 1.00 . A A . 42 HIS ND1 1 1 9 17244 1 1 42 HIS NE2 N 33.699 -9.097 -5.412 1.00 . A A . 42 HIS NE2 1 1 9 17245 1 1 42 HIS O O 37.627 -4.397 -8.334 1.00 . A A . 42 HIS O 1 1 9 17246 1 1 43 THR C C 35.207 -2.231 -10.388 1.00 . A A . 43 THR C 1 1 9 17247 1 1 43 THR CA C 35.965 -3.552 -10.376 1.00 . A A . 43 THR CA 1 1 9 17248 1 1 43 THR CB C 35.707 -4.300 -11.699 1.00 . A A . 43 THR CB 1 1 9 17249 1 1 43 THR CG2 C 36.875 -5.210 -12.039 1.00 . A A . 43 THR CG2 1 1 9 17250 1 1 43 THR H H 34.627 -4.628 -9.147 1.00 . A A . 43 THR H 1 1 9 17251 1 1 43 THR HA H 37.023 -3.351 -10.297 1.00 . A A . 43 THR HA 1 1 9 17252 1 1 43 THR HB H 35.595 -3.572 -12.487 1.00 . A A . 43 THR HB 1 1 9 17253 1 1 43 THR HG1 H 34.346 -5.315 -10.680 1.00 . A A . 43 THR HG1 1 1 9 17254 1 1 43 THR HG21 H 37.771 -4.617 -12.156 1.00 . A A . 43 THR HG21 1 1 9 17255 1 1 43 THR HG22 H 36.665 -5.734 -12.959 1.00 . A A . 43 THR HG22 1 1 9 17256 1 1 43 THR HG23 H 37.018 -5.924 -11.241 1.00 . A A . 43 THR HG23 1 1 9 17257 1 1 43 THR N N 35.574 -4.355 -9.239 1.00 . A A . 43 THR N 1 1 9 17258 1 1 43 THR O O 34.163 -2.092 -9.742 1.00 . A A . 43 THR O 1 1 9 17259 1 1 43 THR OG1 O 34.505 -5.079 -11.603 1.00 . A A . 43 THR OG1 1 1 9 17260 1 1 44 ILE C C 33.763 -0.040 -11.900 1.00 . A A . 44 ILE C 1 1 9 17261 1 1 44 ILE CA C 35.138 0.043 -11.246 1.00 . A A . 44 ILE CA 1 1 9 17262 1 1 44 ILE CB C 36.076 0.962 -12.052 1.00 . A A . 44 ILE CB 1 1 9 17263 1 1 44 ILE CD1 C 34.990 3.226 -12.512 1.00 . A A . 44 ILE CD1 1 1 9 17264 1 1 44 ILE CG1 C 35.893 2.411 -11.614 1.00 . A A . 44 ILE CG1 1 1 9 17265 1 1 44 ILE CG2 C 35.884 0.796 -13.557 1.00 . A A . 44 ILE CG2 1 1 9 17266 1 1 44 ILE H H 36.570 -1.455 -11.621 1.00 . A A . 44 ILE H 1 1 9 17267 1 1 44 ILE HA H 35.033 0.451 -10.253 1.00 . A A . 44 ILE HA 1 1 9 17268 1 1 44 ILE HB H 37.089 0.667 -11.825 1.00 . A A . 44 ILE HB 1 1 9 17269 1 1 44 ILE HD11 H 34.146 2.626 -12.810 1.00 . A A . 44 ILE HD11 1 1 9 17270 1 1 44 ILE HD12 H 34.645 4.099 -11.980 1.00 . A A . 44 ILE HD12 1 1 9 17271 1 1 44 ILE HD13 H 35.541 3.533 -13.390 1.00 . A A . 44 ILE HD13 1 1 9 17272 1 1 44 ILE HG12 H 35.477 2.432 -10.620 1.00 . A A . 44 ILE HG12 1 1 9 17273 1 1 44 ILE HG13 H 36.857 2.875 -11.603 1.00 . A A . 44 ILE HG13 1 1 9 17274 1 1 44 ILE HG21 H 35.790 1.766 -14.020 1.00 . A A . 44 ILE HG21 1 1 9 17275 1 1 44 ILE HG22 H 36.738 0.281 -13.971 1.00 . A A . 44 ILE HG22 1 1 9 17276 1 1 44 ILE HG23 H 34.990 0.219 -13.744 1.00 . A A . 44 ILE HG23 1 1 9 17277 1 1 44 ILE N N 35.733 -1.273 -11.132 1.00 . A A . 44 ILE N 1 1 9 17278 1 1 44 ILE O O 32.868 0.747 -11.606 1.00 . A A . 44 ILE O 1 1 9 17279 1 1 45 GLU C C 31.221 -1.492 -12.473 1.00 . A A . 45 GLU C 1 1 9 17280 1 1 45 GLU CA C 32.365 -1.271 -13.461 1.00 . A A . 45 GLU CA 1 1 9 17281 1 1 45 GLU CB C 32.532 -2.483 -14.366 1.00 . A A . 45 GLU CB 1 1 9 17282 1 1 45 GLU CD C 32.196 -2.732 -16.854 1.00 . A A . 45 GLU CD 1 1 9 17283 1 1 45 GLU CG C 33.038 -2.130 -15.752 1.00 . A A . 45 GLU CG 1 1 9 17284 1 1 45 GLU H H 34.389 -1.574 -12.983 1.00 . A A . 45 GLU H 1 1 9 17285 1 1 45 GLU HA H 32.139 -0.409 -14.066 1.00 . A A . 45 GLU HA 1 1 9 17286 1 1 45 GLU HB2 H 33.235 -3.167 -13.911 1.00 . A A . 45 GLU HB2 1 1 9 17287 1 1 45 GLU HB3 H 31.582 -2.974 -14.465 1.00 . A A . 45 GLU HB3 1 1 9 17288 1 1 45 GLU HG2 H 33.032 -1.055 -15.862 1.00 . A A . 45 GLU HG2 1 1 9 17289 1 1 45 GLU HG3 H 34.051 -2.494 -15.853 1.00 . A A . 45 GLU HG3 1 1 9 17290 1 1 45 GLU N N 33.616 -1.017 -12.773 1.00 . A A . 45 GLU N 1 1 9 17291 1 1 45 GLU O O 30.146 -0.908 -12.624 1.00 . A A . 45 GLU O 1 1 9 17292 1 1 45 GLU OE1 O 31.344 -3.596 -16.554 1.00 . A A . 45 GLU OE1 1 1 9 17293 1 1 45 GLU OE2 O 32.388 -2.349 -18.027 1.00 . A A . 45 GLU OE2 1 1 9 17294 1 1 46 GLU C C 30.249 -1.341 -9.563 1.00 . A A . 46 GLU C 1 1 9 17295 1 1 46 GLU CA C 30.437 -2.566 -10.440 1.00 . A A . 46 GLU CA 1 1 9 17296 1 1 46 GLU CB C 30.802 -3.763 -9.557 1.00 . A A . 46 GLU CB 1 1 9 17297 1 1 46 GLU CD C 32.196 -5.844 -9.466 1.00 . A A . 46 GLU CD 1 1 9 17298 1 1 46 GLU CG C 31.284 -4.986 -10.314 1.00 . A A . 46 GLU CG 1 1 9 17299 1 1 46 GLU H H 32.331 -2.750 -11.377 1.00 . A A . 46 GLU H 1 1 9 17300 1 1 46 GLU HA H 29.511 -2.773 -10.951 1.00 . A A . 46 GLU HA 1 1 9 17301 1 1 46 GLU HB2 H 31.583 -3.463 -8.875 1.00 . A A . 46 GLU HB2 1 1 9 17302 1 1 46 GLU HB3 H 29.932 -4.045 -8.983 1.00 . A A . 46 GLU HB3 1 1 9 17303 1 1 46 GLU HG2 H 30.430 -5.574 -10.610 1.00 . A A . 46 GLU HG2 1 1 9 17304 1 1 46 GLU HG3 H 31.825 -4.663 -11.191 1.00 . A A . 46 GLU HG3 1 1 9 17305 1 1 46 GLU N N 31.457 -2.312 -11.453 1.00 . A A . 46 GLU N 1 1 9 17306 1 1 46 GLU O O 29.143 -1.052 -9.113 1.00 . A A . 46 GLU O 1 1 9 17307 1 1 46 GLU OE1 O 33.216 -5.326 -8.986 1.00 . A A . 46 GLU OE1 1 1 9 17308 1 1 46 GLU OE2 O 31.897 -7.036 -9.262 1.00 . A A . 46 GLU OE2 1 1 9 17309 1 1 47 ILE C C 30.431 1.655 -9.168 1.00 . A A . 47 ILE C 1 1 9 17310 1 1 47 ILE CA C 31.288 0.580 -8.503 1.00 . A A . 47 ILE CA 1 1 9 17311 1 1 47 ILE CB C 32.720 1.112 -8.191 1.00 . A A . 47 ILE CB 1 1 9 17312 1 1 47 ILE CD1 C 31.744 1.781 -5.920 1.00 . A A . 47 ILE CD1 1 1 9 17313 1 1 47 ILE CG1 C 32.938 1.234 -6.676 1.00 . A A . 47 ILE CG1 1 1 9 17314 1 1 47 ILE CG2 C 33.007 2.444 -8.875 1.00 . A A . 47 ILE CG2 1 1 9 17315 1 1 47 ILE H H 32.185 -0.880 -9.741 1.00 . A A . 47 ILE H 1 1 9 17316 1 1 47 ILE HA H 30.822 0.302 -7.568 1.00 . A A . 47 ILE HA 1 1 9 17317 1 1 47 ILE HB H 33.426 0.391 -8.580 1.00 . A A . 47 ILE HB 1 1 9 17318 1 1 47 ILE HD11 H 31.544 1.155 -5.062 1.00 . A A . 47 ILE HD11 1 1 9 17319 1 1 47 ILE HD12 H 31.958 2.786 -5.589 1.00 . A A . 47 ILE HD12 1 1 9 17320 1 1 47 ILE HD13 H 30.881 1.790 -6.569 1.00 . A A . 47 ILE HD13 1 1 9 17321 1 1 47 ILE HG12 H 33.162 0.259 -6.270 1.00 . A A . 47 ILE HG12 1 1 9 17322 1 1 47 ILE HG13 H 33.774 1.895 -6.495 1.00 . A A . 47 ILE HG13 1 1 9 17323 1 1 47 ILE HG21 H 34.051 2.488 -9.151 1.00 . A A . 47 ILE HG21 1 1 9 17324 1 1 47 ILE HG22 H 32.396 2.536 -9.759 1.00 . A A . 47 ILE HG22 1 1 9 17325 1 1 47 ILE HG23 H 32.782 3.253 -8.196 1.00 . A A . 47 ILE HG23 1 1 9 17326 1 1 47 ILE N N 31.334 -0.612 -9.335 1.00 . A A . 47 ILE N 1 1 9 17327 1 1 47 ILE O O 29.715 2.390 -8.494 1.00 . A A . 47 ILE O 1 1 9 17328 1 1 48 GLU C C 28.271 2.163 -11.423 1.00 . A A . 48 GLU C 1 1 9 17329 1 1 48 GLU CA C 29.694 2.671 -11.249 1.00 . A A . 48 GLU CA 1 1 9 17330 1 1 48 GLU CB C 30.337 2.938 -12.608 1.00 . A A . 48 GLU CB 1 1 9 17331 1 1 48 GLU CD C 31.402 5.216 -12.819 1.00 . A A . 48 GLU CD 1 1 9 17332 1 1 48 GLU CG C 31.617 3.749 -12.514 1.00 . A A . 48 GLU CG 1 1 9 17333 1 1 48 GLU H H 31.066 1.083 -10.977 1.00 . A A . 48 GLU H 1 1 9 17334 1 1 48 GLU HA H 29.668 3.589 -10.683 1.00 . A A . 48 GLU HA 1 1 9 17335 1 1 48 GLU HB2 H 30.565 1.993 -13.078 1.00 . A A . 48 GLU HB2 1 1 9 17336 1 1 48 GLU HB3 H 29.637 3.478 -13.227 1.00 . A A . 48 GLU HB3 1 1 9 17337 1 1 48 GLU HG2 H 32.012 3.661 -11.514 1.00 . A A . 48 GLU HG2 1 1 9 17338 1 1 48 GLU HG3 H 32.332 3.352 -13.220 1.00 . A A . 48 GLU HG3 1 1 9 17339 1 1 48 GLU N N 30.480 1.707 -10.495 1.00 . A A . 48 GLU N 1 1 9 17340 1 1 48 GLU O O 27.320 2.942 -11.455 1.00 . A A . 48 GLU O 1 1 9 17341 1 1 48 GLU OE1 O 30.747 5.907 -12.015 1.00 . A A . 48 GLU OE1 1 1 9 17342 1 1 48 GLU OE2 O 31.884 5.685 -13.872 1.00 . A A . 48 GLU OE2 1 1 9 17343 1 1 49 GLY C C 26.068 0.427 -10.292 1.00 . A A . 49 GLY C 1 1 9 17344 1 1 49 GLY CA C 26.818 0.244 -11.589 1.00 . A A . 49 GLY CA 1 1 9 17345 1 1 49 GLY H H 28.935 0.277 -11.504 1.00 . A A . 49 GLY H 1 1 9 17346 1 1 49 GLY HA2 H 26.264 0.709 -12.393 1.00 . A A . 49 GLY HA2 1 1 9 17347 1 1 49 GLY HA3 H 26.923 -0.810 -11.790 1.00 . A A . 49 GLY HA3 1 1 9 17348 1 1 49 GLY N N 28.134 0.846 -11.507 1.00 . A A . 49 GLY N 1 1 9 17349 1 1 49 GLY O O 24.845 0.574 -10.271 1.00 . A A . 49 GLY O 1 1 9 17350 1 1 50 LEU C C 25.727 2.143 -7.861 1.00 . A A . 50 LEU C 1 1 9 17351 1 1 50 LEU CA C 26.295 0.730 -7.888 1.00 . A A . 50 LEU CA 1 1 9 17352 1 1 50 LEU CB C 27.404 0.598 -6.847 1.00 . A A . 50 LEU CB 1 1 9 17353 1 1 50 LEU CD1 C 25.807 -1.107 -5.890 1.00 . A A . 50 LEU CD1 1 1 9 17354 1 1 50 LEU CD2 C 28.274 -1.450 -5.704 1.00 . A A . 50 LEU CD2 1 1 9 17355 1 1 50 LEU CG C 27.157 -0.420 -5.732 1.00 . A A . 50 LEU CG 1 1 9 17356 1 1 50 LEU H H 27.775 0.191 -9.290 1.00 . A A . 50 LEU H 1 1 9 17357 1 1 50 LEU HA H 25.508 0.025 -7.667 1.00 . A A . 50 LEU HA 1 1 9 17358 1 1 50 LEU HB2 H 28.314 0.321 -7.359 1.00 . A A . 50 LEU HB2 1 1 9 17359 1 1 50 LEU HB3 H 27.553 1.565 -6.390 1.00 . A A . 50 LEU HB3 1 1 9 17360 1 1 50 LEU HD11 H 25.720 -1.505 -6.890 1.00 . A A . 50 LEU HD11 1 1 9 17361 1 1 50 LEU HD12 H 25.727 -1.911 -5.174 1.00 . A A . 50 LEU HD12 1 1 9 17362 1 1 50 LEU HD13 H 25.018 -0.390 -5.717 1.00 . A A . 50 LEU HD13 1 1 9 17363 1 1 50 LEU HD21 H 27.891 -2.406 -6.026 1.00 . A A . 50 LEU HD21 1 1 9 17364 1 1 50 LEU HD22 H 29.070 -1.138 -6.368 1.00 . A A . 50 LEU HD22 1 1 9 17365 1 1 50 LEU HD23 H 28.657 -1.537 -4.699 1.00 . A A . 50 LEU HD23 1 1 9 17366 1 1 50 LEU HG H 27.160 0.101 -4.788 1.00 . A A . 50 LEU HG 1 1 9 17367 1 1 50 LEU N N 26.823 0.425 -9.204 1.00 . A A . 50 LEU N 1 1 9 17368 1 1 50 LEU O O 24.686 2.400 -7.249 1.00 . A A . 50 LEU O 1 1 9 17369 1 1 51 ILE C C 24.682 4.461 -9.521 1.00 . A A . 51 ILE C 1 1 9 17370 1 1 51 ILE CA C 25.948 4.431 -8.673 1.00 . A A . 51 ILE CA 1 1 9 17371 1 1 51 ILE CB C 26.987 5.377 -9.319 1.00 . A A . 51 ILE CB 1 1 9 17372 1 1 51 ILE CD1 C 28.687 5.333 -7.402 1.00 . A A . 51 ILE CD1 1 1 9 17373 1 1 51 ILE CG1 C 28.412 5.038 -8.863 1.00 . A A . 51 ILE CG1 1 1 9 17374 1 1 51 ILE CG2 C 26.650 6.824 -8.988 1.00 . A A . 51 ILE CG2 1 1 9 17375 1 1 51 ILE H H 27.291 2.801 -8.916 1.00 . A A . 51 ILE H 1 1 9 17376 1 1 51 ILE HA H 25.711 4.808 -7.685 1.00 . A A . 51 ILE HA 1 1 9 17377 1 1 51 ILE HB H 26.926 5.260 -10.391 1.00 . A A . 51 ILE HB 1 1 9 17378 1 1 51 ILE HD11 H 29.029 4.433 -6.914 1.00 . A A . 51 ILE HD11 1 1 9 17379 1 1 51 ILE HD12 H 29.448 6.095 -7.327 1.00 . A A . 51 ILE HD12 1 1 9 17380 1 1 51 ILE HD13 H 27.780 5.681 -6.926 1.00 . A A . 51 ILE HD13 1 1 9 17381 1 1 51 ILE HG12 H 28.590 3.985 -9.023 1.00 . A A . 51 ILE HG12 1 1 9 17382 1 1 51 ILE HG13 H 29.113 5.609 -9.453 1.00 . A A . 51 ILE HG13 1 1 9 17383 1 1 51 ILE HG21 H 25.897 7.183 -9.675 1.00 . A A . 51 ILE HG21 1 1 9 17384 1 1 51 ILE HG22 H 26.272 6.881 -7.976 1.00 . A A . 51 ILE HG22 1 1 9 17385 1 1 51 ILE HG23 H 27.538 7.433 -9.076 1.00 . A A . 51 ILE HG23 1 1 9 17386 1 1 51 ILE N N 26.427 3.058 -8.525 1.00 . A A . 51 ILE N 1 1 9 17387 1 1 51 ILE O O 23.707 5.114 -9.161 1.00 . A A . 51 ILE O 1 1 9 17388 1 1 52 SER C C 22.325 3.126 -10.802 1.00 . A A . 52 SER C 1 1 9 17389 1 1 52 SER CA C 23.553 3.664 -11.532 1.00 . A A . 52 SER CA 1 1 9 17390 1 1 52 SER CB C 23.875 2.783 -12.740 1.00 . A A . 52 SER CB 1 1 9 17391 1 1 52 SER H H 25.527 3.255 -10.879 1.00 . A A . 52 SER H 1 1 9 17392 1 1 52 SER HA H 23.339 4.664 -11.875 1.00 . A A . 52 SER HA 1 1 9 17393 1 1 52 SER HB2 H 23.881 1.747 -12.436 1.00 . A A . 52 SER HB2 1 1 9 17394 1 1 52 SER HB3 H 23.121 2.930 -13.501 1.00 . A A . 52 SER HB3 1 1 9 17395 1 1 52 SER HG H 25.410 3.992 -12.991 1.00 . A A . 52 SER HG 1 1 9 17396 1 1 52 SER N N 24.704 3.738 -10.637 1.00 . A A . 52 SER N 1 1 9 17397 1 1 52 SER O O 21.200 3.552 -11.062 1.00 . A A . 52 SER O 1 1 9 17398 1 1 52 SER OG O 25.145 3.104 -13.286 1.00 . A A . 52 SER OG 1 1 9 17399 1 1 53 ALA C C 20.847 2.724 -8.183 1.00 . A A . 53 ALA C 1 1 9 17400 1 1 53 ALA CA C 21.468 1.649 -9.069 1.00 . A A . 53 ALA CA 1 1 9 17401 1 1 53 ALA CB C 21.974 0.487 -8.226 1.00 . A A . 53 ALA CB 1 1 9 17402 1 1 53 ALA H H 23.463 1.864 -9.744 1.00 . A A . 53 ALA H 1 1 9 17403 1 1 53 ALA HA H 20.709 1.274 -9.743 1.00 . A A . 53 ALA HA 1 1 9 17404 1 1 53 ALA HB1 H 22.903 0.122 -8.636 1.00 . A A . 53 ALA HB1 1 1 9 17405 1 1 53 ALA HB2 H 22.135 0.823 -7.212 1.00 . A A . 53 ALA HB2 1 1 9 17406 1 1 53 ALA HB3 H 21.242 -0.306 -8.231 1.00 . A A . 53 ALA HB3 1 1 9 17407 1 1 53 ALA N N 22.548 2.199 -9.876 1.00 . A A . 53 ALA N 1 1 9 17408 1 1 53 ALA O O 19.670 2.657 -7.840 1.00 . A A . 53 ALA O 1 1 9 17409 1 1 54 HIS C C 20.588 5.914 -7.964 1.00 . A A . 54 HIS C 1 1 9 17410 1 1 54 HIS CA C 21.147 4.842 -7.040 1.00 . A A . 54 HIS CA 1 1 9 17411 1 1 54 HIS CB C 22.259 5.429 -6.171 1.00 . A A . 54 HIS CB 1 1 9 17412 1 1 54 HIS CD2 C 22.317 6.780 -3.961 1.00 . A A . 54 HIS CD2 1 1 9 17413 1 1 54 HIS CE1 C 20.538 5.928 -3.008 1.00 . A A . 54 HIS CE1 1 1 9 17414 1 1 54 HIS CG C 21.798 5.869 -4.815 1.00 . A A . 54 HIS CG 1 1 9 17415 1 1 54 HIS H H 22.588 3.701 -8.090 1.00 . A A . 54 HIS H 1 1 9 17416 1 1 54 HIS HA H 20.352 4.482 -6.402 1.00 . A A . 54 HIS HA 1 1 9 17417 1 1 54 HIS HB2 H 23.027 4.683 -6.032 1.00 . A A . 54 HIS HB2 1 1 9 17418 1 1 54 HIS HB3 H 22.682 6.287 -6.672 1.00 . A A . 54 HIS HB3 1 1 9 17419 1 1 54 HIS HD1 H 20.084 4.669 -4.556 1.00 . A A . 54 HIS HD1 1 1 9 17420 1 1 54 HIS HD2 H 23.198 7.385 -4.126 1.00 . A A . 54 HIS HD2 1 1 9 17421 1 1 54 HIS HE1 H 19.751 5.723 -2.299 1.00 . A A . 54 HIS HE1 1 1 9 17422 1 1 54 HIS HE2 H 21.537 7.499 -2.149 1.00 . A A . 54 HIS HE2 1 1 9 17423 1 1 54 HIS N N 21.644 3.718 -7.818 1.00 . A A . 54 HIS N 1 1 9 17424 1 1 54 HIS ND1 N 20.684 5.352 -4.187 1.00 . A A . 54 HIS ND1 1 1 9 17425 1 1 54 HIS NE2 N 21.518 6.797 -2.844 1.00 . A A . 54 HIS NE2 1 1 9 17426 1 1 54 HIS O O 19.641 6.613 -7.618 1.00 . A A . 54 HIS O 1 1 9 17427 1 1 55 ASP C C 19.305 6.662 -10.568 1.00 . A A . 55 ASP C 1 1 9 17428 1 1 55 ASP CA C 20.740 6.967 -10.164 1.00 . A A . 55 ASP CA 1 1 9 17429 1 1 55 ASP CB C 21.655 6.875 -11.389 1.00 . A A . 55 ASP CB 1 1 9 17430 1 1 55 ASP CG C 21.413 7.973 -12.409 1.00 . A A . 55 ASP CG 1 1 9 17431 1 1 55 ASP H H 21.976 5.467 -9.323 1.00 . A A . 55 ASP H 1 1 9 17432 1 1 55 ASP HA H 20.788 7.961 -9.754 1.00 . A A . 55 ASP HA 1 1 9 17433 1 1 55 ASP HB2 H 22.682 6.936 -11.065 1.00 . A A . 55 ASP HB2 1 1 9 17434 1 1 55 ASP HB3 H 21.494 5.922 -11.872 1.00 . A A . 55 ASP HB3 1 1 9 17435 1 1 55 ASP N N 21.189 6.028 -9.139 1.00 . A A . 55 ASP N 1 1 9 17436 1 1 55 ASP O O 18.424 7.516 -10.465 1.00 . A A . 55 ASP O 1 1 9 17437 1 1 55 ASP OD1 O 20.319 8.013 -13.008 1.00 . A A . 55 ASP OD1 1 1 9 17438 1 1 55 ASP OD2 O 22.338 8.785 -12.640 1.00 . A A . 55 ASP OD2 1 1 9 17439 1 1 56 GLN C C 16.809 4.917 -10.228 1.00 . A A . 56 GLN C 1 1 9 17440 1 1 56 GLN CA C 17.749 4.996 -11.423 1.00 . A A . 56 GLN CA 1 1 9 17441 1 1 56 GLN CB C 17.833 3.640 -12.126 1.00 . A A . 56 GLN CB 1 1 9 17442 1 1 56 GLN CD C 19.225 2.254 -13.727 1.00 . A A . 56 GLN CD 1 1 9 17443 1 1 56 GLN CG C 18.781 3.643 -13.314 1.00 . A A . 56 GLN CG 1 1 9 17444 1 1 56 GLN H H 19.823 4.786 -11.047 1.00 . A A . 56 GLN H 1 1 9 17445 1 1 56 GLN HA H 17.363 5.729 -12.117 1.00 . A A . 56 GLN HA 1 1 9 17446 1 1 56 GLN HB2 H 18.178 2.901 -11.418 1.00 . A A . 56 GLN HB2 1 1 9 17447 1 1 56 GLN HB3 H 16.849 3.364 -12.475 1.00 . A A . 56 GLN HB3 1 1 9 17448 1 1 56 GLN HE21 H 20.083 2.990 -15.358 1.00 . A A . 56 GLN HE21 1 1 9 17449 1 1 56 GLN HE22 H 20.202 1.278 -15.153 1.00 . A A . 56 GLN HE22 1 1 9 17450 1 1 56 GLN HG2 H 18.284 4.108 -14.151 1.00 . A A . 56 GLN HG2 1 1 9 17451 1 1 56 GLN HG3 H 19.656 4.222 -13.055 1.00 . A A . 56 GLN HG3 1 1 9 17452 1 1 56 GLN N N 19.075 5.428 -11.003 1.00 . A A . 56 GLN N 1 1 9 17453 1 1 56 GLN NE2 N 19.905 2.165 -14.858 1.00 . A A . 56 GLN NE2 1 1 9 17454 1 1 56 GLN O O 15.590 4.918 -10.380 1.00 . A A . 56 GLN O 1 1 9 17455 1 1 56 GLN OE1 O 18.962 1.266 -13.036 1.00 . A A . 56 GLN OE1 1 1 9 17456 1 1 57 PHE C C 15.844 6.168 -7.667 1.00 . A A . 57 PHE C 1 1 9 17457 1 1 57 PHE CA C 16.609 4.859 -7.808 1.00 . A A . 57 PHE CA 1 1 9 17458 1 1 57 PHE CB C 17.530 4.644 -6.604 1.00 . A A . 57 PHE CB 1 1 9 17459 1 1 57 PHE CD1 C 16.170 3.112 -5.167 1.00 . A A . 57 PHE CD1 1 1 9 17460 1 1 57 PHE CD2 C 16.787 5.240 -4.290 1.00 . A A . 57 PHE CD2 1 1 9 17461 1 1 57 PHE CE1 C 15.510 2.815 -3.992 1.00 . A A . 57 PHE CE1 1 1 9 17462 1 1 57 PHE CE2 C 16.129 4.951 -3.112 1.00 . A A . 57 PHE CE2 1 1 9 17463 1 1 57 PHE CG C 16.812 4.325 -5.329 1.00 . A A . 57 PHE CG 1 1 9 17464 1 1 57 PHE CZ C 15.490 3.735 -2.963 1.00 . A A . 57 PHE CZ 1 1 9 17465 1 1 57 PHE H H 18.365 4.839 -8.980 1.00 . A A . 57 PHE H 1 1 9 17466 1 1 57 PHE HA H 15.903 4.048 -7.868 1.00 . A A . 57 PHE HA 1 1 9 17467 1 1 57 PHE HB2 H 18.200 3.826 -6.815 1.00 . A A . 57 PHE HB2 1 1 9 17468 1 1 57 PHE HB3 H 18.111 5.543 -6.443 1.00 . A A . 57 PHE HB3 1 1 9 17469 1 1 57 PHE HD1 H 16.186 2.394 -5.971 1.00 . A A . 57 PHE HD1 1 1 9 17470 1 1 57 PHE HD2 H 17.289 6.191 -4.405 1.00 . A A . 57 PHE HD2 1 1 9 17471 1 1 57 PHE HE1 H 15.012 1.865 -3.877 1.00 . A A . 57 PHE HE1 1 1 9 17472 1 1 57 PHE HE2 H 16.112 5.673 -2.308 1.00 . A A . 57 PHE HE2 1 1 9 17473 1 1 57 PHE HZ H 14.975 3.505 -2.043 1.00 . A A . 57 PHE HZ 1 1 9 17474 1 1 57 PHE N N 17.387 4.867 -9.034 1.00 . A A . 57 PHE N 1 1 9 17475 1 1 57 PHE O O 14.680 6.183 -7.262 1.00 . A A . 57 PHE O 1 1 9 17476 1 1 58 LYS C C 14.826 8.704 -9.082 1.00 . A A . 58 LYS C 1 1 9 17477 1 1 58 LYS CA C 15.884 8.583 -8.001 1.00 . A A . 58 LYS CA 1 1 9 17478 1 1 58 LYS CB C 16.945 9.669 -8.198 1.00 . A A . 58 LYS CB 1 1 9 17479 1 1 58 LYS CD C 17.843 9.312 -5.876 1.00 . A A . 58 LYS CD 1 1 9 17480 1 1 58 LYS CE C 16.922 10.420 -5.398 1.00 . A A . 58 LYS CE 1 1 9 17481 1 1 58 LYS CG C 18.190 9.477 -7.347 1.00 . A A . 58 LYS CG 1 1 9 17482 1 1 58 LYS H H 17.430 7.177 -8.341 1.00 . A A . 58 LYS H 1 1 9 17483 1 1 58 LYS HA H 15.417 8.711 -7.038 1.00 . A A . 58 LYS HA 1 1 9 17484 1 1 58 LYS HB2 H 17.244 9.682 -9.235 1.00 . A A . 58 LYS HB2 1 1 9 17485 1 1 58 LYS HB3 H 16.510 10.626 -7.948 1.00 . A A . 58 LYS HB3 1 1 9 17486 1 1 58 LYS HD2 H 17.346 8.361 -5.743 1.00 . A A . 58 LYS HD2 1 1 9 17487 1 1 58 LYS HD3 H 18.753 9.332 -5.296 1.00 . A A . 58 LYS HD3 1 1 9 17488 1 1 58 LYS HE2 H 16.181 10.601 -6.166 1.00 . A A . 58 LYS HE2 1 1 9 17489 1 1 58 LYS HE3 H 16.427 10.095 -4.493 1.00 . A A . 58 LYS HE3 1 1 9 17490 1 1 58 LYS HG2 H 18.711 8.593 -7.684 1.00 . A A . 58 LYS HG2 1 1 9 17491 1 1 58 LYS HG3 H 18.830 10.340 -7.461 1.00 . A A . 58 LYS HG3 1 1 9 17492 1 1 58 LYS HZ1 H 17.916 11.743 -4.114 1.00 . A A . 58 LYS HZ1 1 1 9 17493 1 1 58 LYS HZ2 H 17.070 12.510 -5.367 1.00 . A A . 58 LYS HZ2 1 1 9 17494 1 1 58 LYS HZ3 H 18.536 11.720 -5.693 1.00 . A A . 58 LYS HZ3 1 1 9 17495 1 1 58 LYS N N 16.499 7.261 -8.035 1.00 . A A . 58 LYS N 1 1 9 17496 1 1 58 LYS NZ N 17.661 11.682 -5.125 1.00 . A A . 58 LYS NZ 1 1 9 17497 1 1 58 LYS O O 13.995 9.610 -9.063 1.00 . A A . 58 LYS O 1 1 9 17498 1 1 59 SER C C 12.703 6.919 -10.792 1.00 . A A . 59 SER C 1 1 9 17499 1 1 59 SER CA C 13.933 7.759 -11.130 1.00 . A A . 59 SER CA 1 1 9 17500 1 1 59 SER CB C 14.629 7.228 -12.385 1.00 . A A . 59 SER CB 1 1 9 17501 1 1 59 SER H H 15.555 7.079 -9.953 1.00 . A A . 59 SER H 1 1 9 17502 1 1 59 SER HA H 13.616 8.775 -11.310 1.00 . A A . 59 SER HA 1 1 9 17503 1 1 59 SER HB2 H 14.608 6.147 -12.378 1.00 . A A . 59 SER HB2 1 1 9 17504 1 1 59 SER HB3 H 14.120 7.596 -13.263 1.00 . A A . 59 SER HB3 1 1 9 17505 1 1 59 SER HG H 16.429 7.253 -13.174 1.00 . A A . 59 SER HG 1 1 9 17506 1 1 59 SER N N 14.869 7.777 -10.016 1.00 . A A . 59 SER N 1 1 9 17507 1 1 59 SER O O 11.605 7.186 -11.275 1.00 . A A . 59 SER O 1 1 9 17508 1 1 59 SER OG O 15.981 7.665 -12.424 1.00 . A A . 59 SER OG 1 1 9 17509 1 1 60 THR C C 11.017 5.816 -8.361 1.00 . A A . 60 THR C 1 1 9 17510 1 1 60 THR CA C 11.769 5.100 -9.480 1.00 . A A . 60 THR CA 1 1 9 17511 1 1 60 THR CB C 12.252 3.731 -8.962 1.00 . A A . 60 THR CB 1 1 9 17512 1 1 60 THR CG2 C 12.141 2.671 -10.046 1.00 . A A . 60 THR CG2 1 1 9 17513 1 1 60 THR H H 13.800 5.683 -9.659 1.00 . A A . 60 THR H 1 1 9 17514 1 1 60 THR HA H 11.098 4.937 -10.313 1.00 . A A . 60 THR HA 1 1 9 17515 1 1 60 THR HB H 11.628 3.439 -8.127 1.00 . A A . 60 THR HB 1 1 9 17516 1 1 60 THR HG1 H 13.693 4.535 -7.874 1.00 . A A . 60 THR HG1 1 1 9 17517 1 1 60 THR HG21 H 11.436 2.994 -10.795 1.00 . A A . 60 THR HG21 1 1 9 17518 1 1 60 THR HG22 H 11.802 1.743 -9.608 1.00 . A A . 60 THR HG22 1 1 9 17519 1 1 60 THR HG23 H 13.107 2.523 -10.502 1.00 . A A . 60 THR HG23 1 1 9 17520 1 1 60 THR N N 12.888 5.910 -9.950 1.00 . A A . 60 THR N 1 1 9 17521 1 1 60 THR O O 9.847 5.530 -8.097 1.00 . A A . 60 THR O 1 1 9 17522 1 1 60 THR OG1 O 13.611 3.826 -8.521 1.00 . A A . 60 THR OG1 1 1 9 17523 1 1 61 LEU C C 9.829 8.191 -6.893 1.00 . A A . 61 LEU C 1 1 9 17524 1 1 61 LEU CA C 11.153 7.484 -6.572 1.00 . A A . 61 LEU CA 1 1 9 17525 1 1 61 LEU CB C 12.175 8.495 -6.031 1.00 . A A . 61 LEU CB 1 1 9 17526 1 1 61 LEU CD1 C 13.594 8.966 -4.024 1.00 . A A . 61 LEU CD1 1 1 9 17527 1 1 61 LEU CD2 C 12.742 6.656 -4.404 1.00 . A A . 61 LEU CD2 1 1 9 17528 1 1 61 LEU CG C 13.230 7.930 -5.072 1.00 . A A . 61 LEU CG 1 1 9 17529 1 1 61 LEU H H 12.604 6.985 -8.032 1.00 . A A . 61 LEU H 1 1 9 17530 1 1 61 LEU HA H 10.960 6.754 -5.802 1.00 . A A . 61 LEU HA 1 1 9 17531 1 1 61 LEU HB2 H 12.689 8.937 -6.871 1.00 . A A . 61 LEU HB2 1 1 9 17532 1 1 61 LEU HB3 H 11.637 9.275 -5.513 1.00 . A A . 61 LEU HB3 1 1 9 17533 1 1 61 LEU HD11 H 14.065 9.812 -4.503 1.00 . A A . 61 LEU HD11 1 1 9 17534 1 1 61 LEU HD12 H 12.699 9.290 -3.512 1.00 . A A . 61 LEU HD12 1 1 9 17535 1 1 61 LEU HD13 H 14.279 8.529 -3.312 1.00 . A A . 61 LEU HD13 1 1 9 17536 1 1 61 LEU HD21 H 13.412 6.392 -3.596 1.00 . A A . 61 LEU HD21 1 1 9 17537 1 1 61 LEU HD22 H 11.749 6.815 -4.009 1.00 . A A . 61 LEU HD22 1 1 9 17538 1 1 61 LEU HD23 H 12.718 5.858 -5.128 1.00 . A A . 61 LEU HD23 1 1 9 17539 1 1 61 LEU HG H 14.124 7.695 -5.630 1.00 . A A . 61 LEU HG 1 1 9 17540 1 1 61 LEU N N 11.700 6.764 -7.721 1.00 . A A . 61 LEU N 1 1 9 17541 1 1 61 LEU O O 8.846 7.956 -6.198 1.00 . A A . 61 LEU O 1 1 9 17542 1 1 62 PRO C C 7.313 8.899 -8.419 1.00 . A A . 62 PRO C 1 1 9 17543 1 1 62 PRO CA C 8.538 9.801 -8.265 1.00 . A A . 62 PRO CA 1 1 9 17544 1 1 62 PRO CB C 8.863 10.486 -9.602 1.00 . A A . 62 PRO CB 1 1 9 17545 1 1 62 PRO CD C 10.852 9.398 -8.861 1.00 . A A . 62 PRO CD 1 1 9 17546 1 1 62 PRO CG C 10.114 9.840 -10.089 1.00 . A A . 62 PRO CG 1 1 9 17547 1 1 62 PRO HA H 8.326 10.552 -7.518 1.00 . A A . 62 PRO HA 1 1 9 17548 1 1 62 PRO HB2 H 8.047 10.335 -10.293 1.00 . A A . 62 PRO HB2 1 1 9 17549 1 1 62 PRO HB3 H 9.007 11.545 -9.437 1.00 . A A . 62 PRO HB3 1 1 9 17550 1 1 62 PRO HD2 H 11.466 8.535 -9.078 1.00 . A A . 62 PRO HD2 1 1 9 17551 1 1 62 PRO HD3 H 11.447 10.216 -8.454 1.00 . A A . 62 PRO HD3 1 1 9 17552 1 1 62 PRO HG2 H 9.871 8.989 -10.707 1.00 . A A . 62 PRO HG2 1 1 9 17553 1 1 62 PRO HG3 H 10.714 10.540 -10.671 1.00 . A A . 62 PRO HG3 1 1 9 17554 1 1 62 PRO N N 9.764 9.056 -7.933 1.00 . A A . 62 PRO N 1 1 9 17555 1 1 62 PRO O O 6.210 9.261 -8.002 1.00 . A A . 62 PRO O 1 1 9 17556 1 1 63 ASP C C 6.041 6.045 -7.959 1.00 . A A . 63 ASP C 1 1 9 17557 1 1 63 ASP CA C 6.400 6.801 -9.231 1.00 . A A . 63 ASP CA 1 1 9 17558 1 1 63 ASP CB C 6.736 5.816 -10.349 1.00 . A A . 63 ASP CB 1 1 9 17559 1 1 63 ASP CG C 5.495 5.322 -11.067 1.00 . A A . 63 ASP CG 1 1 9 17560 1 1 63 ASP H H 8.419 7.453 -9.251 1.00 . A A . 63 ASP H 1 1 9 17561 1 1 63 ASP HA H 5.548 7.392 -9.533 1.00 . A A . 63 ASP HA 1 1 9 17562 1 1 63 ASP HB2 H 7.379 6.300 -11.068 1.00 . A A . 63 ASP HB2 1 1 9 17563 1 1 63 ASP HB3 H 7.250 4.964 -9.929 1.00 . A A . 63 ASP HB3 1 1 9 17564 1 1 63 ASP N N 7.510 7.718 -8.993 1.00 . A A . 63 ASP N 1 1 9 17565 1 1 63 ASP O O 4.870 5.951 -7.595 1.00 . A A . 63 ASP O 1 1 9 17566 1 1 63 ASP OD1 O 4.385 5.802 -10.755 1.00 . A A . 63 ASP OD1 1 1 9 17567 1 1 63 ASP OD2 O 5.622 4.454 -11.957 1.00 . A A . 63 ASP OD2 1 1 9 17568 1 1 64 ALA C C 6.281 5.756 -4.945 1.00 . A A . 64 ALA C 1 1 9 17569 1 1 64 ALA CA C 6.838 4.818 -6.015 1.00 . A A . 64 ALA CA 1 1 9 17570 1 1 64 ALA CB C 8.132 4.168 -5.549 1.00 . A A . 64 ALA CB 1 1 9 17571 1 1 64 ALA H H 7.970 5.641 -7.609 1.00 . A A . 64 ALA H 1 1 9 17572 1 1 64 ALA HA H 6.116 4.034 -6.204 1.00 . A A . 64 ALA HA 1 1 9 17573 1 1 64 ALA HB1 H 7.982 3.102 -5.443 1.00 . A A . 64 ALA HB1 1 1 9 17574 1 1 64 ALA HB2 H 8.910 4.351 -6.275 1.00 . A A . 64 ALA HB2 1 1 9 17575 1 1 64 ALA HB3 H 8.423 4.587 -4.598 1.00 . A A . 64 ALA HB3 1 1 9 17576 1 1 64 ALA N N 7.055 5.536 -7.268 1.00 . A A . 64 ALA N 1 1 9 17577 1 1 64 ALA O O 5.569 5.330 -4.033 1.00 . A A . 64 ALA O 1 1 9 17578 1 1 65 ASP C C 4.567 8.218 -4.438 1.00 . A A . 65 ASP C 1 1 9 17579 1 1 65 ASP CA C 6.067 8.066 -4.195 1.00 . A A . 65 ASP CA 1 1 9 17580 1 1 65 ASP CB C 6.793 9.397 -4.438 1.00 . A A . 65 ASP CB 1 1 9 17581 1 1 65 ASP CG C 6.068 10.599 -3.871 1.00 . A A . 65 ASP CG 1 1 9 17582 1 1 65 ASP H H 7.247 7.295 -5.773 1.00 . A A . 65 ASP H 1 1 9 17583 1 1 65 ASP HA H 6.230 7.754 -3.175 1.00 . A A . 65 ASP HA 1 1 9 17584 1 1 65 ASP HB2 H 7.770 9.348 -3.982 1.00 . A A . 65 ASP HB2 1 1 9 17585 1 1 65 ASP HB3 H 6.912 9.539 -5.501 1.00 . A A . 65 ASP HB3 1 1 9 17586 1 1 65 ASP N N 6.608 7.035 -5.071 1.00 . A A . 65 ASP N 1 1 9 17587 1 1 65 ASP O O 3.800 8.521 -3.523 1.00 . A A . 65 ASP O 1 1 9 17588 1 1 65 ASP OD1 O 5.825 10.635 -2.649 1.00 . A A . 65 ASP OD1 1 1 9 17589 1 1 65 ASP OD2 O 5.762 11.530 -4.649 1.00 . A A . 65 ASP OD2 1 1 9 17590 1 1 66 ARG C C 2.030 6.799 -5.516 1.00 . A A . 66 ARG C 1 1 9 17591 1 1 66 ARG CA C 2.747 8.036 -6.044 1.00 . A A . 66 ARG CA 1 1 9 17592 1 1 66 ARG CB C 2.597 8.125 -7.569 1.00 . A A . 66 ARG CB 1 1 9 17593 1 1 66 ARG CD C 0.749 6.857 -8.720 1.00 . A A . 66 ARG CD 1 1 9 17594 1 1 66 ARG CG C 1.156 8.165 -8.050 1.00 . A A . 66 ARG CG 1 1 9 17595 1 1 66 ARG CZ C 1.219 6.414 -11.107 1.00 . A A . 66 ARG CZ 1 1 9 17596 1 1 66 ARG H H 4.820 7.778 -6.369 1.00 . A A . 66 ARG H 1 1 9 17597 1 1 66 ARG HA H 2.311 8.917 -5.594 1.00 . A A . 66 ARG HA 1 1 9 17598 1 1 66 ARG HB2 H 3.092 9.022 -7.915 1.00 . A A . 66 ARG HB2 1 1 9 17599 1 1 66 ARG HB3 H 3.078 7.266 -8.014 1.00 . A A . 66 ARG HB3 1 1 9 17600 1 1 66 ARG HD2 H 0.796 6.065 -7.988 1.00 . A A . 66 ARG HD2 1 1 9 17601 1 1 66 ARG HD3 H -0.263 6.954 -9.084 1.00 . A A . 66 ARG HD3 1 1 9 17602 1 1 66 ARG HE H 2.578 6.350 -9.640 1.00 . A A . 66 ARG HE 1 1 9 17603 1 1 66 ARG HG2 H 0.509 8.338 -7.203 1.00 . A A . 66 ARG HG2 1 1 9 17604 1 1 66 ARG HG3 H 1.047 8.971 -8.760 1.00 . A A . 66 ARG HG3 1 1 9 17605 1 1 66 ARG HH11 H -0.722 6.845 -10.711 1.00 . A A . 66 ARG HH11 1 1 9 17606 1 1 66 ARG HH12 H -0.363 6.542 -12.383 1.00 . A A . 66 ARG HH12 1 1 9 17607 1 1 66 ARG HH21 H 3.064 5.939 -11.802 1.00 . A A . 66 ARG HH21 1 1 9 17608 1 1 66 ARG HH22 H 1.806 6.032 -13.014 1.00 . A A . 66 ARG HH22 1 1 9 17609 1 1 66 ARG N N 4.155 7.992 -5.678 1.00 . A A . 66 ARG N 1 1 9 17610 1 1 66 ARG NE N 1.624 6.516 -9.841 1.00 . A A . 66 ARG NE 1 1 9 17611 1 1 66 ARG NH1 N -0.058 6.617 -11.422 1.00 . A A . 66 ARG NH1 1 1 9 17612 1 1 66 ARG NH2 N 2.093 6.103 -12.050 1.00 . A A . 66 ARG NH2 1 1 9 17613 1 1 66 ARG O O 0.878 6.871 -5.095 1.00 . A A . 66 ARG O 1 1 9 17614 1 1 67 GLU C C 1.631 4.506 -3.659 1.00 . A A . 67 GLU C 1 1 9 17615 1 1 67 GLU CA C 2.185 4.395 -5.075 1.00 . A A . 67 GLU CA 1 1 9 17616 1 1 67 GLU CB C 3.250 3.294 -5.127 1.00 . A A . 67 GLU CB 1 1 9 17617 1 1 67 GLU CD C 3.471 1.861 -7.200 1.00 . A A . 67 GLU CD 1 1 9 17618 1 1 67 GLU CG C 3.891 3.135 -6.496 1.00 . A A . 67 GLU CG 1 1 9 17619 1 1 67 GLU H H 3.647 5.690 -5.886 1.00 . A A . 67 GLU H 1 1 9 17620 1 1 67 GLU HA H 1.377 4.126 -5.739 1.00 . A A . 67 GLU HA 1 1 9 17621 1 1 67 GLU HB2 H 4.027 3.525 -4.413 1.00 . A A . 67 GLU HB2 1 1 9 17622 1 1 67 GLU HB3 H 2.792 2.355 -4.859 1.00 . A A . 67 GLU HB3 1 1 9 17623 1 1 67 GLU HG2 H 3.607 3.976 -7.109 1.00 . A A . 67 GLU HG2 1 1 9 17624 1 1 67 GLU HG3 H 4.966 3.125 -6.377 1.00 . A A . 67 GLU HG3 1 1 9 17625 1 1 67 GLU N N 2.733 5.669 -5.536 1.00 . A A . 67 GLU N 1 1 9 17626 1 1 67 GLU O O 0.469 4.195 -3.427 1.00 . A A . 67 GLU O 1 1 9 17627 1 1 67 GLU OE1 O 2.416 1.299 -6.844 1.00 . A A . 67 GLU OE1 1 1 9 17628 1 1 67 GLU OE2 O 4.189 1.419 -8.119 1.00 . A A . 67 GLU OE2 1 1 9 17629 1 1 68 ARG C C 0.807 5.944 -1.159 1.00 . A A . 68 ARG C 1 1 9 17630 1 1 68 ARG CA C 2.043 5.057 -1.317 1.00 . A A . 68 ARG CA 1 1 9 17631 1 1 68 ARG CB C 3.182 5.580 -0.433 1.00 . A A . 68 ARG CB 1 1 9 17632 1 1 68 ARG CD C 4.833 7.460 -0.183 1.00 . A A . 68 ARG CD 1 1 9 17633 1 1 68 ARG CG C 4.159 6.499 -1.147 1.00 . A A . 68 ARG CG 1 1 9 17634 1 1 68 ARG CZ C 4.122 9.820 -0.071 1.00 . A A . 68 ARG CZ 1 1 9 17635 1 1 68 ARG H H 3.366 5.232 -2.975 1.00 . A A . 68 ARG H 1 1 9 17636 1 1 68 ARG HA H 1.786 4.060 -0.993 1.00 . A A . 68 ARG HA 1 1 9 17637 1 1 68 ARG HB2 H 2.756 6.123 0.396 1.00 . A A . 68 ARG HB2 1 1 9 17638 1 1 68 ARG HB3 H 3.735 4.736 -0.049 1.00 . A A . 68 ARG HB3 1 1 9 17639 1 1 68 ARG HD2 H 4.331 7.407 0.771 1.00 . A A . 68 ARG HD2 1 1 9 17640 1 1 68 ARG HD3 H 5.866 7.168 -0.064 1.00 . A A . 68 ARG HD3 1 1 9 17641 1 1 68 ARG HE H 5.263 9.038 -1.508 1.00 . A A . 68 ARG HE 1 1 9 17642 1 1 68 ARG HG2 H 4.917 5.899 -1.628 1.00 . A A . 68 ARG HG2 1 1 9 17643 1 1 68 ARG HG3 H 3.622 7.066 -1.891 1.00 . A A . 68 ARG HG3 1 1 9 17644 1 1 68 ARG HH11 H 3.519 8.701 1.516 1.00 . A A . 68 ARG HH11 1 1 9 17645 1 1 68 ARG HH12 H 2.995 10.356 1.531 1.00 . A A . 68 ARG HH12 1 1 9 17646 1 1 68 ARG HH21 H 4.602 11.175 -1.493 1.00 . A A . 68 ARG HH21 1 1 9 17647 1 1 68 ARG HH22 H 3.601 11.777 -0.198 1.00 . A A . 68 ARG HH22 1 1 9 17648 1 1 68 ARG N N 2.457 4.963 -2.721 1.00 . A A . 68 ARG N 1 1 9 17649 1 1 68 ARG NE N 4.783 8.836 -0.670 1.00 . A A . 68 ARG NE 1 1 9 17650 1 1 68 ARG NH1 N 3.496 9.611 1.083 1.00 . A A . 68 ARG NH1 1 1 9 17651 1 1 68 ARG NH2 N 4.107 11.020 -0.626 1.00 . A A . 68 ARG NH2 1 1 9 17652 1 1 68 ARG O O -0.099 5.624 -0.387 1.00 . A A . 68 ARG O 1 1 9 17653 1 1 69 GLU C C -1.607 7.266 -2.486 1.00 . A A . 69 GLU C 1 1 9 17654 1 1 69 GLU CA C -0.385 7.944 -1.874 1.00 . A A . 69 GLU CA 1 1 9 17655 1 1 69 GLU CB C -0.063 9.233 -2.632 1.00 . A A . 69 GLU CB 1 1 9 17656 1 1 69 GLU CD C -0.287 11.065 -0.922 1.00 . A A . 69 GLU CD 1 1 9 17657 1 1 69 GLU CG C 0.660 10.265 -1.787 1.00 . A A . 69 GLU CG 1 1 9 17658 1 1 69 GLU H H 1.516 7.249 -2.495 1.00 . A A . 69 GLU H 1 1 9 17659 1 1 69 GLU HA H -0.595 8.181 -0.842 1.00 . A A . 69 GLU HA 1 1 9 17660 1 1 69 GLU HB2 H 0.560 8.993 -3.481 1.00 . A A . 69 GLU HB2 1 1 9 17661 1 1 69 GLU HB3 H -0.985 9.671 -2.983 1.00 . A A . 69 GLU HB3 1 1 9 17662 1 1 69 GLU HG2 H 1.368 9.759 -1.148 1.00 . A A . 69 GLU HG2 1 1 9 17663 1 1 69 GLU HG3 H 1.188 10.943 -2.442 1.00 . A A . 69 GLU HG3 1 1 9 17664 1 1 69 GLU N N 0.762 7.041 -1.904 1.00 . A A . 69 GLU N 1 1 9 17665 1 1 69 GLU O O -2.704 7.309 -1.928 1.00 . A A . 69 GLU O 1 1 9 17666 1 1 69 GLU OE1 O -1.429 11.318 -1.351 1.00 . A A . 69 GLU OE1 1 1 9 17667 1 1 69 GLU OE2 O 0.109 11.449 0.201 1.00 . A A . 69 GLU OE2 1 1 9 17668 1 1 70 ALA C C -2.874 4.639 -3.645 1.00 . A A . 70 ALA C 1 1 9 17669 1 1 70 ALA CA C -2.469 5.935 -4.337 1.00 . A A . 70 ALA CA 1 1 9 17670 1 1 70 ALA CB C -2.039 5.659 -5.770 1.00 . A A . 70 ALA CB 1 1 9 17671 1 1 70 ALA H H -0.483 6.575 -3.984 1.00 . A A . 70 ALA H 1 1 9 17672 1 1 70 ALA HA H -3.319 6.599 -4.359 1.00 . A A . 70 ALA HA 1 1 9 17673 1 1 70 ALA HB1 H -2.417 4.698 -6.081 1.00 . A A . 70 ALA HB1 1 1 9 17674 1 1 70 ALA HB2 H -2.432 6.428 -6.418 1.00 . A A . 70 ALA HB2 1 1 9 17675 1 1 70 ALA HB3 H -0.958 5.658 -5.829 1.00 . A A . 70 ALA HB3 1 1 9 17676 1 1 70 ALA N N -1.395 6.607 -3.616 1.00 . A A . 70 ALA N 1 1 9 17677 1 1 70 ALA O O -3.799 3.954 -4.078 1.00 . A A . 70 ALA O 1 1 9 17678 1 1 71 ILE C C -3.264 3.539 -0.557 1.00 . A A . 71 ILE C 1 1 9 17679 1 1 71 ILE CA C -2.466 3.131 -1.788 1.00 . A A . 71 ILE CA 1 1 9 17680 1 1 71 ILE CB C -1.153 2.396 -1.399 1.00 . A A . 71 ILE CB 1 1 9 17681 1 1 71 ILE CD1 C 0.493 1.098 -2.829 1.00 . A A . 71 ILE CD1 1 1 9 17682 1 1 71 ILE CG1 C -0.928 1.212 -2.335 1.00 . A A . 71 ILE CG1 1 1 9 17683 1 1 71 ILE CG2 C -1.156 1.918 0.047 1.00 . A A . 71 ILE CG2 1 1 9 17684 1 1 71 ILE H H -1.465 4.917 -2.275 1.00 . A A . 71 ILE H 1 1 9 17685 1 1 71 ILE HA H -3.060 2.466 -2.397 1.00 . A A . 71 ILE HA 1 1 9 17686 1 1 71 ILE HB H -0.336 3.090 -1.516 1.00 . A A . 71 ILE HB 1 1 9 17687 1 1 71 ILE HD11 H 0.791 2.035 -3.271 1.00 . A A . 71 ILE HD11 1 1 9 17688 1 1 71 ILE HD12 H 1.144 0.865 -2.000 1.00 . A A . 71 ILE HD12 1 1 9 17689 1 1 71 ILE HD13 H 0.554 0.313 -3.569 1.00 . A A . 71 ILE HD13 1 1 9 17690 1 1 71 ILE HG12 H -1.170 0.297 -1.812 1.00 . A A . 71 ILE HG12 1 1 9 17691 1 1 71 ILE HG13 H -1.573 1.311 -3.194 1.00 . A A . 71 ILE HG13 1 1 9 17692 1 1 71 ILE HG21 H -0.441 1.113 0.160 1.00 . A A . 71 ILE HG21 1 1 9 17693 1 1 71 ILE HG22 H -0.883 2.734 0.697 1.00 . A A . 71 ILE HG22 1 1 9 17694 1 1 71 ILE HG23 H -2.141 1.561 0.307 1.00 . A A . 71 ILE HG23 1 1 9 17695 1 1 71 ILE N N -2.181 4.320 -2.568 1.00 . A A . 71 ILE N 1 1 9 17696 1 1 71 ILE O O -4.221 2.874 -0.159 1.00 . A A . 71 ILE O 1 1 9 17697 1 1 72 LEU C C -4.969 5.723 0.687 1.00 . A A . 72 LEU C 1 1 9 17698 1 1 72 LEU CA C -3.593 5.260 1.135 1.00 . A A . 72 LEU CA 1 1 9 17699 1 1 72 LEU CB C -2.811 6.441 1.701 1.00 . A A . 72 LEU CB 1 1 9 17700 1 1 72 LEU CD1 C -0.946 6.839 3.307 1.00 . A A . 72 LEU CD1 1 1 9 17701 1 1 72 LEU CD2 C -3.319 6.931 4.094 1.00 . A A . 72 LEU CD2 1 1 9 17702 1 1 72 LEU CG C -2.340 6.268 3.139 1.00 . A A . 72 LEU CG 1 1 9 17703 1 1 72 LEU H H -2.084 5.142 -0.337 1.00 . A A . 72 LEU H 1 1 9 17704 1 1 72 LEU HA H -3.705 4.502 1.896 1.00 . A A . 72 LEU HA 1 1 9 17705 1 1 72 LEU HB2 H -1.943 6.604 1.075 1.00 . A A . 72 LEU HB2 1 1 9 17706 1 1 72 LEU HB3 H -3.440 7.319 1.653 1.00 . A A . 72 LEU HB3 1 1 9 17707 1 1 72 LEU HD11 H -0.542 7.086 2.335 1.00 . A A . 72 LEU HD11 1 1 9 17708 1 1 72 LEU HD12 H -0.992 7.733 3.915 1.00 . A A . 72 LEU HD12 1 1 9 17709 1 1 72 LEU HD13 H -0.311 6.108 3.787 1.00 . A A . 72 LEU HD13 1 1 9 17710 1 1 72 LEU HD21 H -3.190 8.003 4.055 1.00 . A A . 72 LEU HD21 1 1 9 17711 1 1 72 LEU HD22 H -4.330 6.680 3.801 1.00 . A A . 72 LEU HD22 1 1 9 17712 1 1 72 LEU HD23 H -3.137 6.581 5.098 1.00 . A A . 72 LEU HD23 1 1 9 17713 1 1 72 LEU HG H -2.301 5.214 3.374 1.00 . A A . 72 LEU HG 1 1 9 17714 1 1 72 LEU N N -2.880 4.679 0.011 1.00 . A A . 72 LEU N 1 1 9 17715 1 1 72 LEU O O -5.938 5.669 1.447 1.00 . A A . 72 LEU O 1 1 9 17716 1 1 73 ALA C C -7.318 5.491 -1.156 1.00 . A A . 73 ALA C 1 1 9 17717 1 1 73 ALA CA C -6.291 6.615 -1.163 1.00 . A A . 73 ALA CA 1 1 9 17718 1 1 73 ALA CB C -6.052 7.104 -2.583 1.00 . A A . 73 ALA CB 1 1 9 17719 1 1 73 ALA H H -4.204 6.206 -1.094 1.00 . A A . 73 ALA H 1 1 9 17720 1 1 73 ALA HA H -6.671 7.440 -0.579 1.00 . A A . 73 ALA HA 1 1 9 17721 1 1 73 ALA HB1 H -7.000 7.298 -3.062 1.00 . A A . 73 ALA HB1 1 1 9 17722 1 1 73 ALA HB2 H -5.470 8.014 -2.560 1.00 . A A . 73 ALA HB2 1 1 9 17723 1 1 73 ALA HB3 H -5.515 6.350 -3.140 1.00 . A A . 73 ALA HB3 1 1 9 17724 1 1 73 ALA N N -5.036 6.170 -0.561 1.00 . A A . 73 ALA N 1 1 9 17725 1 1 73 ALA O O -8.511 5.728 -0.957 1.00 . A A . 73 ALA O 1 1 9 17726 1 1 74 ILE C C -8.217 2.820 0.063 1.00 . A A . 74 ILE C 1 1 9 17727 1 1 74 ILE CA C -7.697 3.094 -1.347 1.00 . A A . 74 ILE CA 1 1 9 17728 1 1 74 ILE CB C -6.935 1.852 -1.862 1.00 . A A . 74 ILE CB 1 1 9 17729 1 1 74 ILE CD1 C -5.397 1.110 -3.753 1.00 . A A . 74 ILE CD1 1 1 9 17730 1 1 74 ILE CG1 C -6.489 2.060 -3.309 1.00 . A A . 74 ILE CG1 1 1 9 17731 1 1 74 ILE CG2 C -7.799 0.610 -1.745 1.00 . A A . 74 ILE CG2 1 1 9 17732 1 1 74 ILE H H -5.881 4.158 -1.520 1.00 . A A . 74 ILE H 1 1 9 17733 1 1 74 ILE HA H -8.532 3.279 -2.002 1.00 . A A . 74 ILE HA 1 1 9 17734 1 1 74 ILE HB H -6.064 1.710 -1.241 1.00 . A A . 74 ILE HB 1 1 9 17735 1 1 74 ILE HD11 H -4.901 1.513 -4.624 1.00 . A A . 74 ILE HD11 1 1 9 17736 1 1 74 ILE HD12 H -4.679 0.988 -2.956 1.00 . A A . 74 ILE HD12 1 1 9 17737 1 1 74 ILE HD13 H -5.830 0.150 -3.998 1.00 . A A . 74 ILE HD13 1 1 9 17738 1 1 74 ILE HG12 H -7.337 1.918 -3.963 1.00 . A A . 74 ILE HG12 1 1 9 17739 1 1 74 ILE HG13 H -6.120 3.069 -3.423 1.00 . A A . 74 ILE HG13 1 1 9 17740 1 1 74 ILE HG21 H -7.540 -0.084 -2.532 1.00 . A A . 74 ILE HG21 1 1 9 17741 1 1 74 ILE HG22 H -7.632 0.146 -0.781 1.00 . A A . 74 ILE HG22 1 1 9 17742 1 1 74 ILE HG23 H -8.839 0.886 -1.836 1.00 . A A . 74 ILE HG23 1 1 9 17743 1 1 74 ILE N N -6.841 4.271 -1.357 1.00 . A A . 74 ILE N 1 1 9 17744 1 1 74 ILE O O -9.390 2.498 0.262 1.00 . A A . 74 ILE O 1 1 9 17745 1 1 75 HIS C C -8.667 3.742 2.964 1.00 . A A . 75 HIS C 1 1 9 17746 1 1 75 HIS CA C -7.685 2.709 2.436 1.00 . A A . 75 HIS CA 1 1 9 17747 1 1 75 HIS CB C -6.402 2.622 3.296 1.00 . A A . 75 HIS CB 1 1 9 17748 1 1 75 HIS CD2 C -6.353 4.865 4.614 1.00 . A A . 75 HIS CD2 1 1 9 17749 1 1 75 HIS CE1 C -6.179 4.064 6.640 1.00 . A A . 75 HIS CE1 1 1 9 17750 1 1 75 HIS CG C -6.342 3.517 4.511 1.00 . A A . 75 HIS CG 1 1 9 17751 1 1 75 HIS H H -6.431 3.302 0.828 1.00 . A A . 75 HIS H 1 1 9 17752 1 1 75 HIS HA H -8.178 1.752 2.461 1.00 . A A . 75 HIS HA 1 1 9 17753 1 1 75 HIS HB2 H -6.294 1.607 3.642 1.00 . A A . 75 HIS HB2 1 1 9 17754 1 1 75 HIS HB3 H -5.554 2.863 2.671 1.00 . A A . 75 HIS HB3 1 1 9 17755 1 1 75 HIS HD1 H -6.207 2.101 6.066 1.00 . A A . 75 HIS HD1 1 1 9 17756 1 1 75 HIS HD2 H -6.439 5.558 3.798 1.00 . A A . 75 HIS HD2 1 1 9 17757 1 1 75 HIS HE1 H -6.073 3.994 7.714 1.00 . A A . 75 HIS HE1 1 1 9 17758 1 1 75 HIS HE2 H -6.135 6.093 6.313 1.00 . A A . 75 HIS HE2 1 1 9 17759 1 1 75 HIS N N -7.338 2.984 1.046 1.00 . A A . 75 HIS N 1 1 9 17760 1 1 75 HIS ND1 N -6.234 3.044 5.802 1.00 . A A . 75 HIS ND1 1 1 9 17761 1 1 75 HIS NE2 N -6.248 5.178 5.943 1.00 . A A . 75 HIS NE2 1 1 9 17762 1 1 75 HIS O O -9.328 3.512 3.961 1.00 . A A . 75 HIS O 1 1 9 17763 1 1 76 LYS C C -11.117 5.424 2.660 1.00 . A A . 76 LYS C 1 1 9 17764 1 1 76 LYS CA C -9.682 5.924 2.700 1.00 . A A . 76 LYS CA 1 1 9 17765 1 1 76 LYS CB C -9.536 7.159 1.812 1.00 . A A . 76 LYS CB 1 1 9 17766 1 1 76 LYS CD C -8.487 8.711 3.491 1.00 . A A . 76 LYS CD 1 1 9 17767 1 1 76 LYS CE C -7.147 9.169 4.051 1.00 . A A . 76 LYS CE 1 1 9 17768 1 1 76 LYS CG C -8.326 8.012 2.149 1.00 . A A . 76 LYS CG 1 1 9 17769 1 1 76 LYS H H -8.196 5.005 1.499 1.00 . A A . 76 LYS H 1 1 9 17770 1 1 76 LYS HA H -9.445 6.187 3.715 1.00 . A A . 76 LYS HA 1 1 9 17771 1 1 76 LYS HB2 H -9.448 6.841 0.783 1.00 . A A . 76 LYS HB2 1 1 9 17772 1 1 76 LYS HB3 H -10.420 7.769 1.917 1.00 . A A . 76 LYS HB3 1 1 9 17773 1 1 76 LYS HD2 H -9.124 9.574 3.359 1.00 . A A . 76 LYS HD2 1 1 9 17774 1 1 76 LYS HD3 H -8.945 8.027 4.189 1.00 . A A . 76 LYS HD3 1 1 9 17775 1 1 76 LYS HE2 H -7.233 9.260 5.122 1.00 . A A . 76 LYS HE2 1 1 9 17776 1 1 76 LYS HE3 H -6.402 8.423 3.814 1.00 . A A . 76 LYS HE3 1 1 9 17777 1 1 76 LYS HG2 H -7.452 7.381 2.188 1.00 . A A . 76 LYS HG2 1 1 9 17778 1 1 76 LYS HG3 H -8.201 8.760 1.380 1.00 . A A . 76 LYS HG3 1 1 9 17779 1 1 76 LYS HZ1 H -6.974 10.529 2.473 1.00 . A A . 76 LYS HZ1 1 1 9 17780 1 1 76 LYS HZ2 H -5.690 10.592 3.580 1.00 . A A . 76 LYS HZ2 1 1 9 17781 1 1 76 LYS HZ3 H -7.199 11.257 3.989 1.00 . A A . 76 LYS HZ3 1 1 9 17782 1 1 76 LYS N N -8.759 4.874 2.289 1.00 . A A . 76 LYS N 1 1 9 17783 1 1 76 LYS NZ N -6.723 10.476 3.486 1.00 . A A . 76 LYS NZ 1 1 9 17784 1 1 76 LYS O O -11.900 5.672 3.576 1.00 . A A . 76 LYS O 1 1 9 17785 1 1 77 GLU C C -12.885 2.816 2.240 1.00 . A A . 77 GLU C 1 1 9 17786 1 1 77 GLU CA C -12.783 4.130 1.473 1.00 . A A . 77 GLU CA 1 1 9 17787 1 1 77 GLU CB C -13.128 3.909 0.001 1.00 . A A . 77 GLU CB 1 1 9 17788 1 1 77 GLU CD C -14.871 4.144 -1.808 1.00 . A A . 77 GLU CD 1 1 9 17789 1 1 77 GLU CG C -14.584 4.189 -0.323 1.00 . A A . 77 GLU CG 1 1 9 17790 1 1 77 GLU H H -10.787 4.547 0.898 1.00 . A A . 77 GLU H 1 1 9 17791 1 1 77 GLU HA H -13.485 4.835 1.896 1.00 . A A . 77 GLU HA 1 1 9 17792 1 1 77 GLU HB2 H -12.513 4.561 -0.603 1.00 . A A . 77 GLU HB2 1 1 9 17793 1 1 77 GLU HB3 H -12.914 2.883 -0.255 1.00 . A A . 77 GLU HB3 1 1 9 17794 1 1 77 GLU HG2 H -15.197 3.447 0.169 1.00 . A A . 77 GLU HG2 1 1 9 17795 1 1 77 GLU HG3 H -14.841 5.170 0.049 1.00 . A A . 77 GLU HG3 1 1 9 17796 1 1 77 GLU N N -11.451 4.699 1.606 1.00 . A A . 77 GLU N 1 1 9 17797 1 1 77 GLU O O -13.950 2.460 2.745 1.00 . A A . 77 GLU O 1 1 9 17798 1 1 77 GLU OE1 O -14.426 5.057 -2.534 1.00 . A A . 77 GLU OE1 1 1 9 17799 1 1 77 GLU OE2 O -15.553 3.197 -2.255 1.00 . A A . 77 GLU OE2 1 1 9 17800 1 1 78 ALA C C -11.550 0.974 4.530 1.00 . A A . 78 ALA C 1 1 9 17801 1 1 78 ALA CA C -11.740 0.815 3.022 1.00 . A A . 78 ALA CA 1 1 9 17802 1 1 78 ALA CB C -10.648 -0.071 2.442 1.00 . A A . 78 ALA CB 1 1 9 17803 1 1 78 ALA H H -10.939 2.466 1.954 1.00 . A A . 78 ALA H 1 1 9 17804 1 1 78 ALA HA H -12.690 0.332 2.844 1.00 . A A . 78 ALA HA 1 1 9 17805 1 1 78 ALA HB1 H -9.794 0.535 2.175 1.00 . A A . 78 ALA HB1 1 1 9 17806 1 1 78 ALA HB2 H -10.352 -0.807 3.177 1.00 . A A . 78 ALA HB2 1 1 9 17807 1 1 78 ALA HB3 H -11.023 -0.575 1.562 1.00 . A A . 78 ALA HB3 1 1 9 17808 1 1 78 ALA N N -11.766 2.111 2.346 1.00 . A A . 78 ALA N 1 1 9 17809 1 1 78 ALA O O -11.450 -0.011 5.261 1.00 . A A . 78 ALA O 1 1 9 17810 1 1 79 GLN C C -12.604 3.243 6.899 1.00 . A A . 79 GLN C 1 1 9 17811 1 1 79 GLN CA C -11.378 2.494 6.412 1.00 . A A . 79 GLN CA 1 1 9 17812 1 1 79 GLN CB C -10.120 3.300 6.746 1.00 . A A . 79 GLN CB 1 1 9 17813 1 1 79 GLN CD C -8.547 1.995 8.229 1.00 . A A . 79 GLN CD 1 1 9 17814 1 1 79 GLN CG C -9.618 3.066 8.159 1.00 . A A . 79 GLN CG 1 1 9 17815 1 1 79 GLN H H -11.435 2.959 4.346 1.00 . A A . 79 GLN H 1 1 9 17816 1 1 79 GLN HA H -11.338 1.549 6.925 1.00 . A A . 79 GLN HA 1 1 9 17817 1 1 79 GLN HB2 H -9.330 3.044 6.050 1.00 . A A . 79 GLN HB2 1 1 9 17818 1 1 79 GLN HB3 H -10.345 4.347 6.644 1.00 . A A . 79 GLN HB3 1 1 9 17819 1 1 79 GLN HE21 H -9.761 0.688 7.373 1.00 . A A . 79 GLN HE21 1 1 9 17820 1 1 79 GLN HE22 H -8.197 0.103 7.785 1.00 . A A . 79 GLN HE22 1 1 9 17821 1 1 79 GLN HG2 H -9.209 3.989 8.539 1.00 . A A . 79 GLN HG2 1 1 9 17822 1 1 79 GLN HG3 H -10.451 2.761 8.773 1.00 . A A . 79 GLN HG3 1 1 9 17823 1 1 79 GLN N N -11.466 2.216 4.987 1.00 . A A . 79 GLN N 1 1 9 17824 1 1 79 GLN NE2 N -8.867 0.809 7.746 1.00 . A A . 79 GLN NE2 1 1 9 17825 1 1 79 GLN O O -13.061 3.020 8.015 1.00 . A A . 79 GLN O 1 1 9 17826 1 1 79 GLN OE1 O -7.437 2.233 8.704 1.00 . A A . 79 GLN OE1 1 1 9 17827 1 1 80 ARG C C -15.460 4.117 6.894 1.00 . A A . 80 ARG C 1 1 9 17828 1 1 80 ARG CA C -14.273 4.953 6.423 1.00 . A A . 80 ARG CA 1 1 9 17829 1 1 80 ARG CB C -14.686 5.856 5.255 1.00 . A A . 80 ARG CB 1 1 9 17830 1 1 80 ARG CD C -16.445 5.751 3.465 1.00 . A A . 80 ARG CD 1 1 9 17831 1 1 80 ARG CG C -15.194 5.105 4.035 1.00 . A A . 80 ARG CG 1 1 9 17832 1 1 80 ARG CZ C -18.632 4.617 3.364 1.00 . A A . 80 ARG CZ 1 1 9 17833 1 1 80 ARG H H -12.779 4.169 5.145 1.00 . A A . 80 ARG H 1 1 9 17834 1 1 80 ARG HA H -13.950 5.575 7.245 1.00 . A A . 80 ARG HA 1 1 9 17835 1 1 80 ARG HB2 H -15.468 6.519 5.592 1.00 . A A . 80 ARG HB2 1 1 9 17836 1 1 80 ARG HB3 H -13.833 6.448 4.958 1.00 . A A . 80 ARG HB3 1 1 9 17837 1 1 80 ARG HD2 H -16.935 6.311 4.250 1.00 . A A . 80 ARG HD2 1 1 9 17838 1 1 80 ARG HD3 H -16.156 6.425 2.672 1.00 . A A . 80 ARG HD3 1 1 9 17839 1 1 80 ARG HE H -17.063 4.186 2.201 1.00 . A A . 80 ARG HE 1 1 9 17840 1 1 80 ARG HG2 H -14.424 5.104 3.279 1.00 . A A . 80 ARG HG2 1 1 9 17841 1 1 80 ARG HG3 H -15.423 4.088 4.319 1.00 . A A . 80 ARG HG3 1 1 9 17842 1 1 80 ARG HH11 H -18.488 6.027 4.825 1.00 . A A . 80 ARG HH11 1 1 9 17843 1 1 80 ARG HH12 H -20.046 5.260 4.678 1.00 . A A . 80 ARG HH12 1 1 9 17844 1 1 80 ARG HH21 H -19.064 3.147 2.040 1.00 . A A . 80 ARG HH21 1 1 9 17845 1 1 80 ARG HH22 H -20.370 3.596 3.105 1.00 . A A . 80 ARG HH22 1 1 9 17846 1 1 80 ARG N N -13.146 4.102 6.047 1.00 . A A . 80 ARG N 1 1 9 17847 1 1 80 ARG NE N -17.382 4.765 2.933 1.00 . A A . 80 ARG NE 1 1 9 17848 1 1 80 ARG NH1 N -19.090 5.354 4.371 1.00 . A A . 80 ARG NH1 1 1 9 17849 1 1 80 ARG NH2 N -19.418 3.715 2.794 1.00 . A A . 80 ARG NH2 1 1 9 17850 1 1 80 ARG O O -16.192 4.523 7.791 1.00 . A A . 80 ARG O 1 1 9 17851 1 1 81 ILE C C -16.534 1.595 8.155 1.00 . A A . 81 ILE C 1 1 9 17852 1 1 81 ILE CA C -16.701 2.037 6.701 1.00 . A A . 81 ILE CA 1 1 9 17853 1 1 81 ILE CB C -16.757 0.793 5.784 1.00 . A A . 81 ILE CB 1 1 9 17854 1 1 81 ILE CD1 C -15.362 -1.136 6.662 1.00 . A A . 81 ILE CD1 1 1 9 17855 1 1 81 ILE CG1 C -15.411 0.074 5.759 1.00 . A A . 81 ILE CG1 1 1 9 17856 1 1 81 ILE CG2 C -17.155 1.185 4.370 1.00 . A A . 81 ILE CG2 1 1 9 17857 1 1 81 ILE H H -15.005 2.664 5.602 1.00 . A A . 81 ILE H 1 1 9 17858 1 1 81 ILE HA H -17.635 2.575 6.603 1.00 . A A . 81 ILE HA 1 1 9 17859 1 1 81 ILE HB H -17.509 0.121 6.168 1.00 . A A . 81 ILE HB 1 1 9 17860 1 1 81 ILE HD11 H -16.365 -1.399 6.962 1.00 . A A . 81 ILE HD11 1 1 9 17861 1 1 81 ILE HD12 H -14.911 -1.961 6.132 1.00 . A A . 81 ILE HD12 1 1 9 17862 1 1 81 ILE HD13 H -14.772 -0.905 7.536 1.00 . A A . 81 ILE HD13 1 1 9 17863 1 1 81 ILE HG12 H -15.201 -0.255 4.753 1.00 . A A . 81 ILE HG12 1 1 9 17864 1 1 81 ILE HG13 H -14.638 0.758 6.080 1.00 . A A . 81 ILE HG13 1 1 9 17865 1 1 81 ILE HG21 H -18.144 0.808 4.158 1.00 . A A . 81 ILE HG21 1 1 9 17866 1 1 81 ILE HG22 H -17.151 2.261 4.281 1.00 . A A . 81 ILE HG22 1 1 9 17867 1 1 81 ILE HG23 H -16.447 0.762 3.672 1.00 . A A . 81 ILE HG23 1 1 9 17868 1 1 81 ILE N N -15.624 2.936 6.312 1.00 . A A . 81 ILE N 1 1 9 17869 1 1 81 ILE O O -17.508 1.450 8.887 1.00 . A A . 81 ILE O 1 1 9 17870 1 1 82 ALA C C -14.988 2.139 10.887 1.00 . A A . 82 ALA C 1 1 9 17871 1 1 82 ALA CA C -14.976 0.966 9.921 1.00 . A A . 82 ALA CA 1 1 9 17872 1 1 82 ALA CB C -13.625 0.274 9.951 1.00 . A A . 82 ALA CB 1 1 9 17873 1 1 82 ALA H H -14.549 1.577 7.945 1.00 . A A . 82 ALA H 1 1 9 17874 1 1 82 ALA HA H -15.730 0.253 10.224 1.00 . A A . 82 ALA HA 1 1 9 17875 1 1 82 ALA HB1 H -12.865 0.982 10.247 1.00 . A A . 82 ALA HB1 1 1 9 17876 1 1 82 ALA HB2 H -13.653 -0.542 10.660 1.00 . A A . 82 ALA HB2 1 1 9 17877 1 1 82 ALA HB3 H -13.396 -0.112 8.968 1.00 . A A . 82 ALA HB3 1 1 9 17878 1 1 82 ALA N N -15.286 1.409 8.569 1.00 . A A . 82 ALA N 1 1 9 17879 1 1 82 ALA O O -15.147 1.968 12.096 1.00 . A A . 82 ALA O 1 1 9 17880 1 1 83 GLU C C -16.319 4.872 11.468 1.00 . A A . 83 GLU C 1 1 9 17881 1 1 83 GLU CA C -14.864 4.548 11.132 1.00 . A A . 83 GLU CA 1 1 9 17882 1 1 83 GLU CB C -14.218 5.714 10.374 1.00 . A A . 83 GLU CB 1 1 9 17883 1 1 83 GLU CD C -11.753 5.717 10.948 1.00 . A A . 83 GLU CD 1 1 9 17884 1 1 83 GLU CG C -12.800 5.425 9.893 1.00 . A A . 83 GLU CG 1 1 9 17885 1 1 83 GLU H H -14.596 3.393 9.385 1.00 . A A . 83 GLU H 1 1 9 17886 1 1 83 GLU HA H -14.321 4.379 12.051 1.00 . A A . 83 GLU HA 1 1 9 17887 1 1 83 GLU HB2 H -14.823 5.949 9.513 1.00 . A A . 83 GLU HB2 1 1 9 17888 1 1 83 GLU HB3 H -14.182 6.575 11.025 1.00 . A A . 83 GLU HB3 1 1 9 17889 1 1 83 GLU HG2 H -12.725 4.380 9.612 1.00 . A A . 83 GLU HG2 1 1 9 17890 1 1 83 GLU HG3 H -12.597 6.040 9.028 1.00 . A A . 83 GLU HG3 1 1 9 17891 1 1 83 GLU N N -14.798 3.331 10.342 1.00 . A A . 83 GLU N 1 1 9 17892 1 1 83 GLU O O -16.616 5.412 12.534 1.00 . A A . 83 GLU O 1 1 9 17893 1 1 83 GLU OE1 O -12.041 6.495 11.880 1.00 . A A . 83 GLU OE1 1 1 9 17894 1 1 83 GLU OE2 O -10.635 5.175 10.846 1.00 . A A . 83 GLU OE2 1 1 9 17895 1 1 84 SER C C -19.281 3.574 11.525 1.00 . A A . 84 SER C 1 1 9 17896 1 1 84 SER CA C -18.649 4.741 10.764 1.00 . A A . 84 SER CA 1 1 9 17897 1 1 84 SER CB C -19.363 4.939 9.427 1.00 . A A . 84 SER CB 1 1 9 17898 1 1 84 SER H H -16.918 4.139 9.704 1.00 . A A . 84 SER H 1 1 9 17899 1 1 84 SER HA H -18.763 5.639 11.353 1.00 . A A . 84 SER HA 1 1 9 17900 1 1 84 SER HB2 H -19.572 3.974 8.984 1.00 . A A . 84 SER HB2 1 1 9 17901 1 1 84 SER HB3 H -20.291 5.468 9.590 1.00 . A A . 84 SER HB3 1 1 9 17902 1 1 84 SER HG H -18.061 6.351 9.033 1.00 . A A . 84 SER HG 1 1 9 17903 1 1 84 SER N N -17.222 4.529 10.552 1.00 . A A . 84 SER N 1 1 9 17904 1 1 84 SER O O -20.103 3.781 12.418 1.00 . A A . 84 SER O 1 1 9 17905 1 1 84 SER OG O -18.562 5.689 8.532 1.00 . A A . 84 SER OG 1 1 9 17906 1 1 85 ASN C C -18.345 0.387 12.467 1.00 . A A . 85 ASN C 1 1 9 17907 1 1 85 ASN CA C -19.458 1.172 11.818 1.00 . A A . 85 ASN CA 1 1 9 17908 1 1 85 ASN CB C -20.205 0.268 10.819 1.00 . A A . 85 ASN CB 1 1 9 17909 1 1 85 ASN CG C -20.669 0.980 9.563 1.00 . A A . 85 ASN CG 1 1 9 17910 1 1 85 ASN H H -18.186 2.228 10.511 1.00 . A A . 85 ASN H 1 1 9 17911 1 1 85 ASN HA H -20.146 1.500 12.583 1.00 . A A . 85 ASN HA 1 1 9 17912 1 1 85 ASN HB2 H -19.549 -0.538 10.523 1.00 . A A . 85 ASN HB2 1 1 9 17913 1 1 85 ASN HB3 H -21.072 -0.149 11.311 1.00 . A A . 85 ASN HB3 1 1 9 17914 1 1 85 ASN HD21 H -19.680 -0.322 8.438 1.00 . A A . 85 ASN HD21 1 1 9 17915 1 1 85 ASN HD22 H -20.535 0.910 7.582 1.00 . A A . 85 ASN HD22 1 1 9 17916 1 1 85 ASN N N -18.894 2.348 11.181 1.00 . A A . 85 ASN N 1 1 9 17917 1 1 85 ASN ND2 N -20.253 0.473 8.411 1.00 . A A . 85 ASN ND2 1 1 9 17918 1 1 85 ASN O O -17.325 0.112 11.834 1.00 . A A . 85 ASN O 1 1 9 17919 1 1 85 ASN OD1 O -21.403 1.970 9.623 1.00 . A A . 85 ASN OD1 1 1 9 17920 1 1 86 HIS C C -17.425 -2.144 14.024 1.00 . A A . 86 HIS C 1 1 9 17921 1 1 86 HIS CA C -17.510 -0.684 14.474 1.00 . A A . 86 HIS CA 1 1 9 17922 1 1 86 HIS CB C -17.795 -0.588 15.975 1.00 . A A . 86 HIS CB 1 1 9 17923 1 1 86 HIS CD2 C -15.363 -0.955 16.816 1.00 . A A . 86 HIS CD2 1 1 9 17924 1 1 86 HIS CE1 C -15.804 -2.336 18.460 1.00 . A A . 86 HIS CE1 1 1 9 17925 1 1 86 HIS CG C -16.704 -1.145 16.842 1.00 . A A . 86 HIS CG 1 1 9 17926 1 1 86 HIS H H -19.386 0.248 14.161 1.00 . A A . 86 HIS H 1 1 9 17927 1 1 86 HIS HA H -16.567 -0.202 14.266 1.00 . A A . 86 HIS HA 1 1 9 17928 1 1 86 HIS HB2 H -17.931 0.448 16.243 1.00 . A A . 86 HIS HB2 1 1 9 17929 1 1 86 HIS HB3 H -18.704 -1.132 16.197 1.00 . A A . 86 HIS HB3 1 1 9 17930 1 1 86 HIS HD1 H -17.836 -2.342 18.160 1.00 . A A . 86 HIS HD1 1 1 9 17931 1 1 86 HIS HD2 H -14.817 -0.333 16.122 1.00 . A A . 86 HIS HD2 1 1 9 17932 1 1 86 HIS HE1 H -15.691 -3.003 19.301 1.00 . A A . 86 HIS HE1 1 1 9 17933 1 1 86 HIS HE2 H -13.865 -1.872 17.975 1.00 . A A . 86 HIS HE2 1 1 9 17934 1 1 86 HIS N N -18.534 0.028 13.724 1.00 . A A . 86 HIS N 1 1 9 17935 1 1 86 HIS ND1 N -16.946 -2.014 17.881 1.00 . A A . 86 HIS ND1 1 1 9 17936 1 1 86 HIS NE2 N -14.829 -1.708 17.833 1.00 . A A . 86 HIS NE2 1 1 9 17937 1 1 86 HIS O O -17.826 -3.062 14.745 1.00 . A A . 86 HIS O 1 1 9 17938 1 1 87 ILE C C -15.489 -4.351 12.883 1.00 . A A . 87 ILE C 1 1 9 17939 1 1 87 ILE CA C -16.732 -3.693 12.284 1.00 . A A . 87 ILE CA 1 1 9 17940 1 1 87 ILE CB C -16.627 -3.695 10.741 1.00 . A A . 87 ILE CB 1 1 9 17941 1 1 87 ILE CD1 C -14.606 -3.725 9.196 1.00 . A A . 87 ILE CD1 1 1 9 17942 1 1 87 ILE CG1 C -15.357 -2.977 10.277 1.00 . A A . 87 ILE CG1 1 1 9 17943 1 1 87 ILE CG2 C -17.860 -3.048 10.126 1.00 . A A . 87 ILE CG2 1 1 9 17944 1 1 87 ILE H H -16.678 -1.569 12.260 1.00 . A A . 87 ILE H 1 1 9 17945 1 1 87 ILE HA H -17.597 -4.277 12.562 1.00 . A A . 87 ILE HA 1 1 9 17946 1 1 87 ILE HB H -16.591 -4.723 10.408 1.00 . A A . 87 ILE HB 1 1 9 17947 1 1 87 ILE HD11 H -14.669 -4.787 9.381 1.00 . A A . 87 ILE HD11 1 1 9 17948 1 1 87 ILE HD12 H -15.042 -3.501 8.233 1.00 . A A . 87 ILE HD12 1 1 9 17949 1 1 87 ILE HD13 H -13.569 -3.419 9.201 1.00 . A A . 87 ILE HD13 1 1 9 17950 1 1 87 ILE HG12 H -15.618 -2.006 9.888 1.00 . A A . 87 ILE HG12 1 1 9 17951 1 1 87 ILE HG13 H -14.691 -2.856 11.118 1.00 . A A . 87 ILE HG13 1 1 9 17952 1 1 87 ILE HG21 H -17.555 -2.343 9.368 1.00 . A A . 87 ILE HG21 1 1 9 17953 1 1 87 ILE HG22 H -18.480 -3.814 9.681 1.00 . A A . 87 ILE HG22 1 1 9 17954 1 1 87 ILE HG23 H -18.418 -2.536 10.895 1.00 . A A . 87 ILE HG23 1 1 9 17955 1 1 87 ILE N N -16.918 -2.349 12.815 1.00 . A A . 87 ILE N 1 1 9 17956 1 1 87 ILE O O -14.768 -3.745 13.678 1.00 . A A . 87 ILE O 1 1 9 17957 1 1 88 LYS C C -13.010 -6.514 12.045 1.00 . A A . 88 LYS C 1 1 9 17958 1 1 88 LYS CA C -14.150 -6.364 13.045 1.00 . A A . 88 LYS CA 1 1 9 17959 1 1 88 LYS CB C -14.657 -7.743 13.475 1.00 . A A . 88 LYS CB 1 1 9 17960 1 1 88 LYS CD C -14.657 -9.418 15.345 1.00 . A A . 88 LYS CD 1 1 9 17961 1 1 88 LYS CE C -14.017 -10.789 15.219 1.00 . A A . 88 LYS CE 1 1 9 17962 1 1 88 LYS CG C -13.854 -8.361 14.608 1.00 . A A . 88 LYS CG 1 1 9 17963 1 1 88 LYS H H -15.786 -5.979 11.780 1.00 . A A . 88 LYS H 1 1 9 17964 1 1 88 LYS HA H -13.783 -5.840 13.914 1.00 . A A . 88 LYS HA 1 1 9 17965 1 1 88 LYS HB2 H -15.682 -7.652 13.800 1.00 . A A . 88 LYS HB2 1 1 9 17966 1 1 88 LYS HB3 H -14.613 -8.410 12.627 1.00 . A A . 88 LYS HB3 1 1 9 17967 1 1 88 LYS HD2 H -14.709 -9.151 16.388 1.00 . A A . 88 LYS HD2 1 1 9 17968 1 1 88 LYS HD3 H -15.651 -9.453 14.927 1.00 . A A . 88 LYS HD3 1 1 9 17969 1 1 88 LYS HE2 H -14.735 -11.470 14.784 1.00 . A A . 88 LYS HE2 1 1 9 17970 1 1 88 LYS HE3 H -13.157 -10.711 14.570 1.00 . A A . 88 LYS HE3 1 1 9 17971 1 1 88 LYS HG2 H -12.963 -8.818 14.200 1.00 . A A . 88 LYS HG2 1 1 9 17972 1 1 88 LYS HG3 H -13.572 -7.583 15.304 1.00 . A A . 88 LYS HG3 1 1 9 17973 1 1 88 LYS HZ1 H -13.480 -10.548 17.228 1.00 . A A . 88 LYS HZ1 1 1 9 17974 1 1 88 LYS HZ2 H -12.659 -11.802 16.439 1.00 . A A . 88 LYS HZ2 1 1 9 17975 1 1 88 LYS HZ3 H -14.283 -12.008 16.896 1.00 . A A . 88 LYS HZ3 1 1 9 17976 1 1 88 LYS N N -15.237 -5.586 12.483 1.00 . A A . 88 LYS N 1 1 9 17977 1 1 88 LYS NZ N -13.581 -11.323 16.536 1.00 . A A . 88 LYS NZ 1 1 9 17978 1 1 88 LYS O O -12.883 -7.539 11.377 1.00 . A A . 88 LYS O 1 1 9 17979 1 1 89 LEU C C -9.991 -6.473 11.743 1.00 . A A . 89 LEU C 1 1 9 17980 1 1 89 LEU CA C -11.005 -5.534 11.103 1.00 . A A . 89 LEU CA 1 1 9 17981 1 1 89 LEU CB C -10.371 -4.150 10.938 1.00 . A A . 89 LEU CB 1 1 9 17982 1 1 89 LEU CD1 C -11.163 -1.801 11.257 1.00 . A A . 89 LEU CD1 1 1 9 17983 1 1 89 LEU CD2 C -10.976 -2.748 8.953 1.00 . A A . 89 LEU CD2 1 1 9 17984 1 1 89 LEU CG C -11.295 -3.054 10.408 1.00 . A A . 89 LEU CG 1 1 9 17985 1 1 89 LEU H H -12.427 -4.639 12.393 1.00 . A A . 89 LEU H 1 1 9 17986 1 1 89 LEU HA H -11.280 -5.920 10.132 1.00 . A A . 89 LEU HA 1 1 9 17987 1 1 89 LEU HB2 H -9.994 -3.837 11.900 1.00 . A A . 89 LEU HB2 1 1 9 17988 1 1 89 LEU HB3 H -9.537 -4.243 10.259 1.00 . A A . 89 LEU HB3 1 1 9 17989 1 1 89 LEU HD11 H -11.782 -1.018 10.844 1.00 . A A . 89 LEU HD11 1 1 9 17990 1 1 89 LEU HD12 H -11.479 -2.016 12.267 1.00 . A A . 89 LEU HD12 1 1 9 17991 1 1 89 LEU HD13 H -10.132 -1.478 11.263 1.00 . A A . 89 LEU HD13 1 1 9 17992 1 1 89 LEU HD21 H -10.040 -3.214 8.684 1.00 . A A . 89 LEU HD21 1 1 9 17993 1 1 89 LEU HD22 H -11.763 -3.133 8.324 1.00 . A A . 89 LEU HD22 1 1 9 17994 1 1 89 LEU HD23 H -10.897 -1.679 8.821 1.00 . A A . 89 LEU HD23 1 1 9 17995 1 1 89 LEU HG H -12.318 -3.391 10.465 1.00 . A A . 89 LEU HG 1 1 9 17996 1 1 89 LEU N N -12.206 -5.470 11.923 1.00 . A A . 89 LEU N 1 1 9 17997 1 1 89 LEU O O -9.573 -6.257 12.881 1.00 . A A . 89 LEU O 1 1 9 17998 1 1 90 SER C C -7.272 -7.750 11.656 1.00 . A A . 90 SER C 1 1 9 17999 1 1 90 SER CA C -8.619 -8.451 11.509 1.00 . A A . 90 SER CA 1 1 9 18000 1 1 90 SER CB C -8.502 -9.627 10.539 1.00 . A A . 90 SER CB 1 1 9 18001 1 1 90 SER H H -10.021 -7.671 10.145 1.00 . A A . 90 SER H 1 1 9 18002 1 1 90 SER HA H -8.938 -8.816 12.475 1.00 . A A . 90 SER HA 1 1 9 18003 1 1 90 SER HB2 H -7.473 -9.738 10.234 1.00 . A A . 90 SER HB2 1 1 9 18004 1 1 90 SER HB3 H -8.833 -10.530 11.030 1.00 . A A . 90 SER HB3 1 1 9 18005 1 1 90 SER HG H -9.397 -10.243 8.905 1.00 . A A . 90 SER HG 1 1 9 18006 1 1 90 SER N N -9.616 -7.518 11.024 1.00 . A A . 90 SER N 1 1 9 18007 1 1 90 SER O O -6.873 -6.978 10.781 1.00 . A A . 90 SER O 1 1 9 18008 1 1 90 SER OG O -9.304 -9.411 9.387 1.00 . A A . 90 SER OG 1 1 9 18009 1 1 91 GLY C C -4.297 -7.641 11.931 1.00 . A A . 91 GLY C 1 1 9 18010 1 1 91 GLY CA C -5.310 -7.372 13.023 1.00 . A A . 91 GLY CA 1 1 9 18011 1 1 91 GLY H H -6.962 -8.640 13.422 1.00 . A A . 91 GLY H 1 1 9 18012 1 1 91 GLY HA2 H -5.461 -6.306 13.105 1.00 . A A . 91 GLY HA2 1 1 9 18013 1 1 91 GLY HA3 H -4.921 -7.741 13.959 1.00 . A A . 91 GLY HA3 1 1 9 18014 1 1 91 GLY N N -6.589 -8.008 12.764 1.00 . A A . 91 GLY N 1 1 9 18015 1 1 91 GLY O O -3.664 -6.716 11.419 1.00 . A A . 91 GLY O 1 1 9 18016 1 1 92 SER C C -3.814 -8.991 9.142 1.00 . A A . 92 SER C 1 1 9 18017 1 1 92 SER CA C -3.238 -9.308 10.519 1.00 . A A . 92 SER CA 1 1 9 18018 1 1 92 SER CB C -2.953 -10.802 10.643 1.00 . A A . 92 SER CB 1 1 9 18019 1 1 92 SER H H -4.666 -9.599 12.040 1.00 . A A . 92 SER H 1 1 9 18020 1 1 92 SER HA H -2.316 -8.760 10.651 1.00 . A A . 92 SER HA 1 1 9 18021 1 1 92 SER HB2 H -3.100 -11.279 9.684 1.00 . A A . 92 SER HB2 1 1 9 18022 1 1 92 SER HB3 H -1.934 -10.951 10.968 1.00 . A A . 92 SER HB3 1 1 9 18023 1 1 92 SER HG H -4.472 -11.958 11.124 1.00 . A A . 92 SER HG 1 1 9 18024 1 1 92 SER N N -4.155 -8.908 11.571 1.00 . A A . 92 SER N 1 1 9 18025 1 1 92 SER O O -3.069 -8.805 8.180 1.00 . A A . 92 SER O 1 1 9 18026 1 1 92 SER OG O -3.828 -11.399 11.593 1.00 . A A . 92 SER OG 1 1 9 18027 1 1 93 ASN C C -5.710 -9.772 6.798 1.00 . A A . 93 ASN C 1 1 9 18028 1 1 93 ASN CA C -5.857 -8.636 7.811 1.00 . A A . 93 ASN CA 1 1 9 18029 1 1 93 ASN CB C -5.368 -7.312 7.216 1.00 . A A . 93 ASN CB 1 1 9 18030 1 1 93 ASN CG C -6.477 -6.287 7.086 1.00 . A A . 93 ASN CG 1 1 9 18031 1 1 93 ASN H H -5.673 -9.102 9.869 1.00 . A A . 93 ASN H 1 1 9 18032 1 1 93 ASN HA H -6.906 -8.535 8.048 1.00 . A A . 93 ASN HA 1 1 9 18033 1 1 93 ASN HB2 H -4.600 -6.901 7.856 1.00 . A A . 93 ASN HB2 1 1 9 18034 1 1 93 ASN HB3 H -4.953 -7.496 6.237 1.00 . A A . 93 ASN HB3 1 1 9 18035 1 1 93 ASN HD21 H -6.611 -6.143 9.065 1.00 . A A . 93 ASN HD21 1 1 9 18036 1 1 93 ASN HD22 H -7.693 -5.144 8.157 1.00 . A A . 93 ASN HD22 1 1 9 18037 1 1 93 ASN N N -5.149 -8.937 9.060 1.00 . A A . 93 ASN N 1 1 9 18038 1 1 93 ASN ND2 N -6.979 -5.810 8.214 1.00 . A A . 93 ASN ND2 1 1 9 18039 1 1 93 ASN O O -4.691 -10.466 6.766 1.00 . A A . 93 ASN O 1 1 9 18040 1 1 93 ASN OD1 O -6.887 -5.934 5.980 1.00 . A A . 93 ASN OD1 1 1 9 18041 1 1 94 PRO C C -5.535 -11.004 4.034 1.00 . A A . 94 PRO C 1 1 9 18042 1 1 94 PRO CA C -6.741 -11.072 4.970 1.00 . A A . 94 PRO CA 1 1 9 18043 1 1 94 PRO CB C -8.043 -10.850 4.184 1.00 . A A . 94 PRO CB 1 1 9 18044 1 1 94 PRO CD C -7.998 -9.235 5.937 1.00 . A A . 94 PRO CD 1 1 9 18045 1 1 94 PRO CG C -8.494 -9.476 4.546 1.00 . A A . 94 PRO CG 1 1 9 18046 1 1 94 PRO HA H -6.767 -12.042 5.441 1.00 . A A . 94 PRO HA 1 1 9 18047 1 1 94 PRO HB2 H -7.844 -10.934 3.126 1.00 . A A . 94 PRO HB2 1 1 9 18048 1 1 94 PRO HB3 H -8.772 -11.591 4.477 1.00 . A A . 94 PRO HB3 1 1 9 18049 1 1 94 PRO HD2 H -7.819 -8.183 6.101 1.00 . A A . 94 PRO HD2 1 1 9 18050 1 1 94 PRO HD3 H -8.697 -9.638 6.671 1.00 . A A . 94 PRO HD3 1 1 9 18051 1 1 94 PRO HG2 H -8.062 -8.758 3.863 1.00 . A A . 94 PRO HG2 1 1 9 18052 1 1 94 PRO HG3 H -9.581 -9.398 4.502 1.00 . A A . 94 PRO HG3 1 1 9 18053 1 1 94 PRO N N -6.741 -9.996 5.967 1.00 . A A . 94 PRO N 1 1 9 18054 1 1 94 PRO O O -4.804 -11.982 3.878 1.00 . A A . 94 PRO O 1 1 9 18055 1 1 95 TYR C C -3.415 -8.432 2.824 1.00 . A A . 95 TYR C 1 1 9 18056 1 1 95 TYR CA C -4.223 -9.670 2.482 1.00 . A A . 95 TYR CA 1 1 9 18057 1 1 95 TYR CB C -4.736 -9.545 1.038 1.00 . A A . 95 TYR CB 1 1 9 18058 1 1 95 TYR CD1 C -6.564 -11.283 0.880 1.00 . A A . 95 TYR CD1 1 1 9 18059 1 1 95 TYR CD2 C -7.161 -8.996 0.586 1.00 . A A . 95 TYR CD2 1 1 9 18060 1 1 95 TYR CE1 C -7.880 -11.654 0.696 1.00 . A A . 95 TYR CE1 1 1 9 18061 1 1 95 TYR CE2 C -8.478 -9.358 0.399 1.00 . A A . 95 TYR CE2 1 1 9 18062 1 1 95 TYR CG C -6.181 -9.950 0.831 1.00 . A A . 95 TYR CG 1 1 9 18063 1 1 95 TYR CZ C -8.831 -10.686 0.453 1.00 . A A . 95 TYR CZ 1 1 9 18064 1 1 95 TYR H H -5.914 -9.085 3.616 1.00 . A A . 95 TYR H 1 1 9 18065 1 1 95 TYR HA H -3.584 -10.535 2.554 1.00 . A A . 95 TYR HA 1 1 9 18066 1 1 95 TYR HB2 H -4.641 -8.518 0.721 1.00 . A A . 95 TYR HB2 1 1 9 18067 1 1 95 TYR HB3 H -4.129 -10.164 0.403 1.00 . A A . 95 TYR HB3 1 1 9 18068 1 1 95 TYR HD1 H -5.816 -12.037 1.070 1.00 . A A . 95 TYR HD1 1 1 9 18069 1 1 95 TYR HD2 H -6.884 -7.955 0.533 1.00 . A A . 95 TYR HD2 1 1 9 18070 1 1 95 TYR HE1 H -8.158 -12.695 0.737 1.00 . A A . 95 TYR HE1 1 1 9 18071 1 1 95 TYR HE2 H -9.222 -8.601 0.205 1.00 . A A . 95 TYR HE2 1 1 9 18072 1 1 95 TYR HH H -10.697 -10.581 0.925 1.00 . A A . 95 TYR HH 1 1 9 18073 1 1 95 TYR N N -5.324 -9.843 3.424 1.00 . A A . 95 TYR N 1 1 9 18074 1 1 95 TYR O O -2.208 -8.376 2.604 1.00 . A A . 95 TYR O 1 1 9 18075 1 1 95 TYR OH O -10.144 -11.053 0.273 1.00 . A A . 95 TYR OH 1 1 9 18076 1 1 96 THR C C -2.868 -6.032 4.992 1.00 . A A . 96 THR C 1 1 9 18077 1 1 96 THR CA C -3.502 -6.141 3.609 1.00 . A A . 96 THR CA 1 1 9 18078 1 1 96 THR CB C -4.577 -5.056 3.473 1.00 . A A . 96 THR CB 1 1 9 18079 1 1 96 THR CG2 C -4.409 -4.301 2.172 1.00 . A A . 96 THR CG2 1 1 9 18080 1 1 96 THR H H -5.032 -7.580 3.588 1.00 . A A . 96 THR H 1 1 9 18081 1 1 96 THR HA H -2.749 -5.965 2.855 1.00 . A A . 96 THR HA 1 1 9 18082 1 1 96 THR HB H -4.480 -4.363 4.295 1.00 . A A . 96 THR HB 1 1 9 18083 1 1 96 THR HG1 H -6.196 -5.682 4.429 1.00 . A A . 96 THR HG1 1 1 9 18084 1 1 96 THR HG21 H -3.785 -4.873 1.501 1.00 . A A . 96 THR HG21 1 1 9 18085 1 1 96 THR HG22 H -3.945 -3.344 2.368 1.00 . A A . 96 THR HG22 1 1 9 18086 1 1 96 THR HG23 H -5.377 -4.146 1.717 1.00 . A A . 96 THR HG23 1 1 9 18087 1 1 96 THR N N -4.096 -7.441 3.365 1.00 . A A . 96 THR N 1 1 9 18088 1 1 96 THR O O -3.389 -5.334 5.862 1.00 . A A . 96 THR O 1 1 9 18089 1 1 96 THR OG1 O -5.880 -5.663 3.513 1.00 . A A . 96 THR OG1 1 1 9 18090 1 1 97 THR C C -0.012 -5.370 6.333 1.00 . A A . 97 THR C 1 1 9 18091 1 1 97 THR CA C -0.998 -6.527 6.441 1.00 . A A . 97 THR CA 1 1 9 18092 1 1 97 THR CB C -0.248 -7.799 6.853 1.00 . A A . 97 THR CB 1 1 9 18093 1 1 97 THR CG2 C -0.045 -7.782 8.353 1.00 . A A . 97 THR CG2 1 1 9 18094 1 1 97 THR H H -1.393 -7.302 4.508 1.00 . A A . 97 THR H 1 1 9 18095 1 1 97 THR HA H -1.715 -6.293 7.218 1.00 . A A . 97 THR HA 1 1 9 18096 1 1 97 THR HB H 0.716 -7.811 6.370 1.00 . A A . 97 THR HB 1 1 9 18097 1 1 97 THR HG1 H -1.807 -9.010 6.987 1.00 . A A . 97 THR HG1 1 1 9 18098 1 1 97 THR HG21 H -0.705 -8.502 8.815 1.00 . A A . 97 THR HG21 1 1 9 18099 1 1 97 THR HG22 H -0.274 -6.789 8.720 1.00 . A A . 97 THR HG22 1 1 9 18100 1 1 97 THR HG23 H 0.980 -8.025 8.582 1.00 . A A . 97 THR HG23 1 1 9 18101 1 1 97 THR N N -1.735 -6.692 5.197 1.00 . A A . 97 THR N 1 1 9 18102 1 1 97 THR O O 1.171 -5.484 6.655 1.00 . A A . 97 THR O 1 1 9 18103 1 1 97 THR OG1 O -0.991 -8.965 6.466 1.00 . A A . 97 THR OG1 1 1 9 18104 1 1 98 VAL C C -0.487 -1.833 6.115 1.00 . A A . 98 VAL C 1 1 9 18105 1 1 98 VAL CA C 0.273 -3.062 5.633 1.00 . A A . 98 VAL CA 1 1 9 18106 1 1 98 VAL CB C 0.656 -2.874 4.148 1.00 . A A . 98 VAL CB 1 1 9 18107 1 1 98 VAL CG1 C 2.111 -3.253 3.918 1.00 . A A . 98 VAL CG1 1 1 9 18108 1 1 98 VAL CG2 C -0.259 -3.681 3.236 1.00 . A A . 98 VAL CG2 1 1 9 18109 1 1 98 VAL H H -1.478 -4.239 5.666 1.00 . A A . 98 VAL H 1 1 9 18110 1 1 98 VAL HA H 1.182 -3.160 6.209 1.00 . A A . 98 VAL HA 1 1 9 18111 1 1 98 VAL HB H 0.540 -1.829 3.901 1.00 . A A . 98 VAL HB 1 1 9 18112 1 1 98 VAL HG11 H 2.162 -4.075 3.221 1.00 . A A . 98 VAL HG11 1 1 9 18113 1 1 98 VAL HG12 H 2.647 -2.405 3.515 1.00 . A A . 98 VAL HG12 1 1 9 18114 1 1 98 VAL HG13 H 2.558 -3.546 4.855 1.00 . A A . 98 VAL HG13 1 1 9 18115 1 1 98 VAL HG21 H -0.224 -4.722 3.522 1.00 . A A . 98 VAL HG21 1 1 9 18116 1 1 98 VAL HG22 H -1.270 -3.315 3.326 1.00 . A A . 98 VAL HG22 1 1 9 18117 1 1 98 VAL HG23 H 0.070 -3.579 2.211 1.00 . A A . 98 VAL HG23 1 1 9 18118 1 1 98 VAL N N -0.521 -4.261 5.848 1.00 . A A . 98 VAL N 1 1 9 18119 1 1 98 VAL O O -1.383 -1.339 5.429 1.00 . A A . 98 VAL O 1 1 9 18120 1 1 99 THR C C -0.369 1.076 7.079 1.00 . A A . 99 THR C 1 1 9 18121 1 1 99 THR CA C -0.791 -0.178 7.851 1.00 . A A . 99 THR CA 1 1 9 18122 1 1 99 THR CB C -0.442 -0.039 9.345 1.00 . A A . 99 THR CB 1 1 9 18123 1 1 99 THR CG2 C -1.701 -0.011 10.200 1.00 . A A . 99 THR CG2 1 1 9 18124 1 1 99 THR H H 0.585 -1.768 7.803 1.00 . A A . 99 THR H 1 1 9 18125 1 1 99 THR HA H -1.862 -0.307 7.757 1.00 . A A . 99 THR HA 1 1 9 18126 1 1 99 THR HB H 0.100 0.882 9.492 1.00 . A A . 99 THR HB 1 1 9 18127 1 1 99 THR HG1 H -0.073 -1.659 10.420 1.00 . A A . 99 THR HG1 1 1 9 18128 1 1 99 THR HG21 H -2.557 0.189 9.574 1.00 . A A . 99 THR HG21 1 1 9 18129 1 1 99 THR HG22 H -1.612 0.762 10.949 1.00 . A A . 99 THR HG22 1 1 9 18130 1 1 99 THR HG23 H -1.827 -0.968 10.684 1.00 . A A . 99 THR HG23 1 1 9 18131 1 1 99 THR N N -0.139 -1.345 7.295 1.00 . A A . 99 THR N 1 1 9 18132 1 1 99 THR O O 0.738 1.138 6.541 1.00 . A A . 99 THR O 1 1 9 18133 1 1 99 THR OG1 O 0.384 -1.143 9.748 1.00 . A A . 99 THR OG1 1 1 9 18134 1 1 100 PRO C C 0.054 4.233 6.886 1.00 . A A . 100 PRO C 1 1 9 18135 1 1 100 PRO CA C -0.971 3.307 6.225 1.00 . A A . 100 PRO CA 1 1 9 18136 1 1 100 PRO CB C -2.335 3.987 6.176 1.00 . A A . 100 PRO CB 1 1 9 18137 1 1 100 PRO CD C -2.556 2.138 7.662 1.00 . A A . 100 PRO CD 1 1 9 18138 1 1 100 PRO CG C -3.005 3.551 7.429 1.00 . A A . 100 PRO CG 1 1 9 18139 1 1 100 PRO HA H -0.650 3.071 5.222 1.00 . A A . 100 PRO HA 1 1 9 18140 1 1 100 PRO HB2 H -2.207 5.059 6.145 1.00 . A A . 100 PRO HB2 1 1 9 18141 1 1 100 PRO HB3 H -2.876 3.655 5.302 1.00 . A A . 100 PRO HB3 1 1 9 18142 1 1 100 PRO HD2 H -2.465 1.942 8.721 1.00 . A A . 100 PRO HD2 1 1 9 18143 1 1 100 PRO HD3 H -3.237 1.435 7.183 1.00 . A A . 100 PRO HD3 1 1 9 18144 1 1 100 PRO HG2 H -2.698 4.185 8.249 1.00 . A A . 100 PRO HG2 1 1 9 18145 1 1 100 PRO HG3 H -4.089 3.602 7.330 1.00 . A A . 100 PRO HG3 1 1 9 18146 1 1 100 PRO N N -1.239 2.091 7.004 1.00 . A A . 100 PRO N 1 1 9 18147 1 1 100 PRO O O 0.134 5.417 6.555 1.00 . A A . 100 PRO O 1 1 9 18148 1 1 101 GLN C C 3.158 3.888 8.411 1.00 . A A . 101 GLN C 1 1 9 18149 1 1 101 GLN CA C 1.794 4.500 8.546 1.00 . A A . 101 GLN CA 1 1 9 18150 1 1 101 GLN CB C 1.395 4.618 10.015 1.00 . A A . 101 GLN CB 1 1 9 18151 1 1 101 GLN CD C -0.784 5.732 10.652 1.00 . A A . 101 GLN CD 1 1 9 18152 1 1 101 GLN CG C 0.687 5.923 10.338 1.00 . A A . 101 GLN CG 1 1 9 18153 1 1 101 GLN H H 0.796 2.722 7.984 1.00 . A A . 101 GLN H 1 1 9 18154 1 1 101 GLN HA H 1.824 5.485 8.100 1.00 . A A . 101 GLN HA 1 1 9 18155 1 1 101 GLN HB2 H 0.737 3.796 10.261 1.00 . A A . 101 GLN HB2 1 1 9 18156 1 1 101 GLN HB3 H 2.285 4.553 10.624 1.00 . A A . 101 GLN HB3 1 1 9 18157 1 1 101 GLN HE21 H -0.367 5.588 12.588 1.00 . A A . 101 GLN HE21 1 1 9 18158 1 1 101 GLN HE22 H -2.047 5.472 12.164 1.00 . A A . 101 GLN HE22 1 1 9 18159 1 1 101 GLN HG2 H 1.164 6.373 11.196 1.00 . A A . 101 GLN HG2 1 1 9 18160 1 1 101 GLN HG3 H 0.777 6.585 9.490 1.00 . A A . 101 GLN HG3 1 1 9 18161 1 1 101 GLN N N 0.832 3.696 7.817 1.00 . A A . 101 GLN N 1 1 9 18162 1 1 101 GLN NE2 N -1.095 5.576 11.926 1.00 . A A . 101 GLN NE2 1 1 9 18163 1 1 101 GLN O O 4.094 4.543 7.993 1.00 . A A . 101 GLN O 1 1 9 18164 1 1 101 GLN OE1 O -1.630 5.724 9.756 1.00 . A A . 101 GLN OE1 1 1 9 18165 1 1 102 ILE C C 5.029 2.001 7.175 1.00 . A A . 102 ILE C 1 1 9 18166 1 1 102 ILE CA C 4.456 1.852 8.588 1.00 . A A . 102 ILE CA 1 1 9 18167 1 1 102 ILE CB C 4.161 0.373 8.896 1.00 . A A . 102 ILE CB 1 1 9 18168 1 1 102 ILE CD1 C 5.047 -1.456 7.350 1.00 . A A . 102 ILE CD1 1 1 9 18169 1 1 102 ILE CG1 C 5.341 -0.508 8.500 1.00 . A A . 102 ILE CG1 1 1 9 18170 1 1 102 ILE CG2 C 2.894 -0.064 8.188 1.00 . A A . 102 ILE CG2 1 1 9 18171 1 1 102 ILE H H 2.473 2.175 9.143 1.00 . A A . 102 ILE H 1 1 9 18172 1 1 102 ILE HA H 5.182 2.210 9.303 1.00 . A A . 102 ILE HA 1 1 9 18173 1 1 102 ILE HB H 3.987 0.287 9.953 1.00 . A A . 102 ILE HB 1 1 9 18174 1 1 102 ILE HD11 H 4.074 -1.219 6.934 1.00 . A A . 102 ILE HD11 1 1 9 18175 1 1 102 ILE HD12 H 5.803 -1.345 6.587 1.00 . A A . 102 ILE HD12 1 1 9 18176 1 1 102 ILE HD13 H 5.044 -2.472 7.712 1.00 . A A . 102 ILE HD13 1 1 9 18177 1 1 102 ILE HG12 H 6.150 0.131 8.202 1.00 . A A . 102 ILE HG12 1 1 9 18178 1 1 102 ILE HG13 H 5.645 -1.098 9.354 1.00 . A A . 102 ILE HG13 1 1 9 18179 1 1 102 ILE HG21 H 2.879 0.361 7.195 1.00 . A A . 102 ILE HG21 1 1 9 18180 1 1 102 ILE HG22 H 2.872 -1.140 8.123 1.00 . A A . 102 ILE HG22 1 1 9 18181 1 1 102 ILE HG23 H 2.035 0.284 8.742 1.00 . A A . 102 ILE HG23 1 1 9 18182 1 1 102 ILE N N 3.248 2.618 8.747 1.00 . A A . 102 ILE N 1 1 9 18183 1 1 102 ILE O O 6.228 2.190 7.003 1.00 . A A . 102 ILE O 1 1 9 18184 1 1 103 ILE C C 5.032 3.473 4.444 1.00 . A A . 103 ILE C 1 1 9 18185 1 1 103 ILE CA C 4.591 2.047 4.785 1.00 . A A . 103 ILE CA 1 1 9 18186 1 1 103 ILE CB C 3.483 1.568 3.809 1.00 . A A . 103 ILE CB 1 1 9 18187 1 1 103 ILE CD1 C 3.452 -0.205 1.980 1.00 . A A . 103 ILE CD1 1 1 9 18188 1 1 103 ILE CG1 C 4.102 1.059 2.506 1.00 . A A . 103 ILE CG1 1 1 9 18189 1 1 103 ILE CG2 C 2.473 2.672 3.518 1.00 . A A . 103 ILE CG2 1 1 9 18190 1 1 103 ILE H H 3.204 1.832 6.369 1.00 . A A . 103 ILE H 1 1 9 18191 1 1 103 ILE HA H 5.443 1.394 4.667 1.00 . A A . 103 ILE HA 1 1 9 18192 1 1 103 ILE HB H 2.954 0.755 4.283 1.00 . A A . 103 ILE HB 1 1 9 18193 1 1 103 ILE HD11 H 3.285 -0.111 0.917 1.00 . A A . 103 ILE HD11 1 1 9 18194 1 1 103 ILE HD12 H 4.100 -1.048 2.168 1.00 . A A . 103 ILE HD12 1 1 9 18195 1 1 103 ILE HD13 H 2.508 -0.358 2.480 1.00 . A A . 103 ILE HD13 1 1 9 18196 1 1 103 ILE HG12 H 4.003 1.820 1.747 1.00 . A A . 103 ILE HG12 1 1 9 18197 1 1 103 ILE HG13 H 5.150 0.854 2.669 1.00 . A A . 103 ILE HG13 1 1 9 18198 1 1 103 ILE HG21 H 2.965 3.632 3.562 1.00 . A A . 103 ILE HG21 1 1 9 18199 1 1 103 ILE HG22 H 2.052 2.527 2.532 1.00 . A A . 103 ILE HG22 1 1 9 18200 1 1 103 ILE HG23 H 1.682 2.641 4.254 1.00 . A A . 103 ILE HG23 1 1 9 18201 1 1 103 ILE N N 4.159 1.948 6.171 1.00 . A A . 103 ILE N 1 1 9 18202 1 1 103 ILE O O 5.962 3.672 3.663 1.00 . A A . 103 ILE O 1 1 9 18203 1 1 104 ASN C C 5.984 6.215 5.600 1.00 . A A . 104 ASN C 1 1 9 18204 1 1 104 ASN CA C 4.729 5.854 4.815 1.00 . A A . 104 ASN CA 1 1 9 18205 1 1 104 ASN CB C 3.571 6.778 5.204 1.00 . A A . 104 ASN CB 1 1 9 18206 1 1 104 ASN CG C 3.135 7.680 4.062 1.00 . A A . 104 ASN CG 1 1 9 18207 1 1 104 ASN H H 3.665 4.242 5.681 1.00 . A A . 104 ASN H 1 1 9 18208 1 1 104 ASN HA H 4.935 5.966 3.759 1.00 . A A . 104 ASN HA 1 1 9 18209 1 1 104 ASN HB2 H 2.724 6.176 5.501 1.00 . A A . 104 ASN HB2 1 1 9 18210 1 1 104 ASN HB3 H 3.876 7.396 6.033 1.00 . A A . 104 ASN HB3 1 1 9 18211 1 1 104 ASN HD21 H 1.988 8.745 5.294 1.00 . A A . 104 ASN HD21 1 1 9 18212 1 1 104 ASN HD22 H 1.982 9.245 3.634 1.00 . A A . 104 ASN HD22 1 1 9 18213 1 1 104 ASN N N 4.386 4.459 5.054 1.00 . A A . 104 ASN N 1 1 9 18214 1 1 104 ASN ND2 N 2.287 8.655 4.360 1.00 . A A . 104 ASN ND2 1 1 9 18215 1 1 104 ASN O O 6.879 6.884 5.090 1.00 . A A . 104 ASN O 1 1 9 18216 1 1 104 ASN OD1 O 3.554 7.502 2.918 1.00 . A A . 104 ASN OD1 1 1 9 18217 1 1 105 SER C C 8.422 5.196 7.016 1.00 . A A . 105 SER C 1 1 9 18218 1 1 105 SER CA C 7.229 5.893 7.671 1.00 . A A . 105 SER CA 1 1 9 18219 1 1 105 SER CB C 6.988 5.308 9.069 1.00 . A A . 105 SER CB 1 1 9 18220 1 1 105 SER H H 5.228 5.321 7.231 1.00 . A A . 105 SER H 1 1 9 18221 1 1 105 SER HA H 7.448 6.945 7.763 1.00 . A A . 105 SER HA 1 1 9 18222 1 1 105 SER HB2 H 6.838 4.242 8.990 1.00 . A A . 105 SER HB2 1 1 9 18223 1 1 105 SER HB3 H 7.851 5.502 9.690 1.00 . A A . 105 SER HB3 1 1 9 18224 1 1 105 SER HG H 5.218 6.171 9.005 1.00 . A A . 105 SER HG 1 1 9 18225 1 1 105 SER N N 6.035 5.754 6.845 1.00 . A A . 105 SER N 1 1 9 18226 1 1 105 SER O O 9.538 5.722 7.023 1.00 . A A . 105 SER O 1 1 9 18227 1 1 105 SER OG O 5.844 5.883 9.687 1.00 . A A . 105 SER OG 1 1 9 18228 1 1 106 LYS C C 9.755 4.042 4.552 1.00 . A A . 106 LYS C 1 1 9 18229 1 1 106 LYS CA C 9.248 3.274 5.768 1.00 . A A . 106 LYS CA 1 1 9 18230 1 1 106 LYS CB C 8.764 1.884 5.345 1.00 . A A . 106 LYS CB 1 1 9 18231 1 1 106 LYS CD C 9.481 -0.508 5.636 1.00 . A A . 106 LYS CD 1 1 9 18232 1 1 106 LYS CE C 8.342 -1.514 5.712 1.00 . A A . 106 LYS CE 1 1 9 18233 1 1 106 LYS CG C 9.129 0.791 6.338 1.00 . A A . 106 LYS CG 1 1 9 18234 1 1 106 LYS H H 7.279 3.617 6.503 1.00 . A A . 106 LYS H 1 1 9 18235 1 1 106 LYS HA H 10.064 3.161 6.465 1.00 . A A . 106 LYS HA 1 1 9 18236 1 1 106 LYS HB2 H 7.690 1.906 5.239 1.00 . A A . 106 LYS HB2 1 1 9 18237 1 1 106 LYS HB3 H 9.209 1.636 4.391 1.00 . A A . 106 LYS HB3 1 1 9 18238 1 1 106 LYS HD2 H 9.692 -0.298 4.597 1.00 . A A . 106 LYS HD2 1 1 9 18239 1 1 106 LYS HD3 H 10.356 -0.932 6.103 1.00 . A A . 106 LYS HD3 1 1 9 18240 1 1 106 LYS HE2 H 8.625 -2.311 6.385 1.00 . A A . 106 LYS HE2 1 1 9 18241 1 1 106 LYS HE3 H 7.464 -1.016 6.092 1.00 . A A . 106 LYS HE3 1 1 9 18242 1 1 106 LYS HG2 H 9.978 1.116 6.919 1.00 . A A . 106 LYS HG2 1 1 9 18243 1 1 106 LYS HG3 H 8.287 0.620 6.994 1.00 . A A . 106 LYS HG3 1 1 9 18244 1 1 106 LYS HZ1 H 7.945 -1.338 3.671 1.00 . A A . 106 LYS HZ1 1 1 9 18245 1 1 106 LYS HZ2 H 7.135 -2.625 4.414 1.00 . A A . 106 LYS HZ2 1 1 9 18246 1 1 106 LYS HZ3 H 8.796 -2.744 4.085 1.00 . A A . 106 LYS HZ3 1 1 9 18247 1 1 106 LYS N N 8.187 4.012 6.447 1.00 . A A . 106 LYS N 1 1 9 18248 1 1 106 LYS NZ N 8.031 -2.094 4.382 1.00 . A A . 106 LYS NZ 1 1 9 18249 1 1 106 LYS O O 10.954 4.041 4.271 1.00 . A A . 106 LYS O 1 1 9 18250 1 1 107 TRP C C 10.141 6.682 3.186 1.00 . A A . 107 TRP C 1 1 9 18251 1 1 107 TRP CA C 9.238 5.545 2.714 1.00 . A A . 107 TRP CA 1 1 9 18252 1 1 107 TRP CB C 8.007 6.114 2.003 1.00 . A A . 107 TRP CB 1 1 9 18253 1 1 107 TRP CD1 C 8.451 8.413 0.944 1.00 . A A . 107 TRP CD1 1 1 9 18254 1 1 107 TRP CD2 C 8.647 6.689 -0.463 1.00 . A A . 107 TRP CD2 1 1 9 18255 1 1 107 TRP CE2 C 8.922 7.873 -1.166 1.00 . A A . 107 TRP CE2 1 1 9 18256 1 1 107 TRP CE3 C 8.704 5.474 -1.140 1.00 . A A . 107 TRP CE3 1 1 9 18257 1 1 107 TRP CG C 8.352 7.052 0.884 1.00 . A A . 107 TRP CG 1 1 9 18258 1 1 107 TRP CH2 C 9.301 6.672 -3.155 1.00 . A A . 107 TRP CH2 1 1 9 18259 1 1 107 TRP CZ2 C 9.252 7.875 -2.517 1.00 . A A . 107 TRP CZ2 1 1 9 18260 1 1 107 TRP CZ3 C 9.032 5.478 -2.480 1.00 . A A . 107 TRP CZ3 1 1 9 18261 1 1 107 TRP H H 7.897 4.628 4.077 1.00 . A A . 107 TRP H 1 1 9 18262 1 1 107 TRP HA H 9.790 4.931 2.021 1.00 . A A . 107 TRP HA 1 1 9 18263 1 1 107 TRP HB2 H 7.433 5.299 1.588 1.00 . A A . 107 TRP HB2 1 1 9 18264 1 1 107 TRP HB3 H 7.402 6.647 2.713 1.00 . A A . 107 TRP HB3 1 1 9 18265 1 1 107 TRP HD1 H 8.287 8.998 1.833 1.00 . A A . 107 TRP HD1 1 1 9 18266 1 1 107 TRP HE1 H 8.940 9.864 -0.495 1.00 . A A . 107 TRP HE1 1 1 9 18267 1 1 107 TRP HE3 H 8.499 4.544 -0.633 1.00 . A A . 107 TRP HE3 1 1 9 18268 1 1 107 TRP HH2 H 9.547 6.630 -4.205 1.00 . A A . 107 TRP HH2 1 1 9 18269 1 1 107 TRP HZ2 H 9.464 8.787 -3.055 1.00 . A A . 107 TRP HZ2 1 1 9 18270 1 1 107 TRP HZ3 H 9.079 4.548 -3.023 1.00 . A A . 107 TRP HZ3 1 1 9 18271 1 1 107 TRP N N 8.848 4.707 3.843 1.00 . A A . 107 TRP N 1 1 9 18272 1 1 107 TRP NE1 N 8.802 8.912 -0.284 1.00 . A A . 107 TRP NE1 1 1 9 18273 1 1 107 TRP O O 11.148 6.994 2.549 1.00 . A A . 107 TRP O 1 1 9 18274 1 1 108 GLU C C 11.943 7.889 5.279 1.00 . A A . 108 GLU C 1 1 9 18275 1 1 108 GLU CA C 10.550 8.370 4.889 1.00 . A A . 108 GLU CA 1 1 9 18276 1 1 108 GLU CB C 9.820 8.930 6.111 1.00 . A A . 108 GLU CB 1 1 9 18277 1 1 108 GLU CD C 10.011 11.415 5.734 1.00 . A A . 108 GLU CD 1 1 9 18278 1 1 108 GLU CG C 9.081 10.227 5.831 1.00 . A A . 108 GLU CG 1 1 9 18279 1 1 108 GLU H H 8.965 6.986 4.772 1.00 . A A . 108 GLU H 1 1 9 18280 1 1 108 GLU HA H 10.642 9.148 4.146 1.00 . A A . 108 GLU HA 1 1 9 18281 1 1 108 GLU HB2 H 9.104 8.198 6.455 1.00 . A A . 108 GLU HB2 1 1 9 18282 1 1 108 GLU HB3 H 10.539 9.109 6.893 1.00 . A A . 108 GLU HB3 1 1 9 18283 1 1 108 GLU HG2 H 8.548 10.130 4.896 1.00 . A A . 108 GLU HG2 1 1 9 18284 1 1 108 GLU HG3 H 8.377 10.404 6.630 1.00 . A A . 108 GLU HG3 1 1 9 18285 1 1 108 GLU N N 9.778 7.284 4.313 1.00 . A A . 108 GLU N 1 1 9 18286 1 1 108 GLU O O 12.924 8.629 5.174 1.00 . A A . 108 GLU O 1 1 9 18287 1 1 108 GLU OE1 O 10.277 12.052 6.774 1.00 . A A . 108 GLU OE1 1 1 9 18288 1 1 108 GLU OE2 O 10.485 11.721 4.620 1.00 . A A . 108 GLU OE2 1 1 9 18289 1 1 109 LYS C C 14.139 5.888 4.762 1.00 . A A . 109 LYS C 1 1 9 18290 1 1 109 LYS CA C 13.300 6.013 6.028 1.00 . A A . 109 LYS CA 1 1 9 18291 1 1 109 LYS CB C 13.080 4.635 6.650 1.00 . A A . 109 LYS CB 1 1 9 18292 1 1 109 LYS CD C 13.452 3.110 8.606 1.00 . A A . 109 LYS CD 1 1 9 18293 1 1 109 LYS CE C 12.982 3.349 10.031 1.00 . A A . 109 LYS CE 1 1 9 18294 1 1 109 LYS CG C 13.864 4.407 7.932 1.00 . A A . 109 LYS CG 1 1 9 18295 1 1 109 LYS H H 11.195 6.126 5.844 1.00 . A A . 109 LYS H 1 1 9 18296 1 1 109 LYS HA H 13.818 6.644 6.735 1.00 . A A . 109 LYS HA 1 1 9 18297 1 1 109 LYS HB2 H 12.028 4.516 6.873 1.00 . A A . 109 LYS HB2 1 1 9 18298 1 1 109 LYS HB3 H 13.373 3.881 5.938 1.00 . A A . 109 LYS HB3 1 1 9 18299 1 1 109 LYS HD2 H 12.649 2.663 8.041 1.00 . A A . 109 LYS HD2 1 1 9 18300 1 1 109 LYS HD3 H 14.297 2.440 8.622 1.00 . A A . 109 LYS HD3 1 1 9 18301 1 1 109 LYS HE2 H 13.284 4.340 10.334 1.00 . A A . 109 LYS HE2 1 1 9 18302 1 1 109 LYS HE3 H 11.907 3.277 10.056 1.00 . A A . 109 LYS HE3 1 1 9 18303 1 1 109 LYS HG2 H 14.916 4.365 7.696 1.00 . A A . 109 LYS HG2 1 1 9 18304 1 1 109 LYS HG3 H 13.677 5.229 8.606 1.00 . A A . 109 LYS HG3 1 1 9 18305 1 1 109 LYS HZ1 H 14.263 1.760 10.494 1.00 . A A . 109 LYS HZ1 1 1 9 18306 1 1 109 LYS HZ2 H 12.802 1.745 11.357 1.00 . A A . 109 LYS HZ2 1 1 9 18307 1 1 109 LYS HZ3 H 14.022 2.851 11.773 1.00 . A A . 109 LYS HZ3 1 1 9 18308 1 1 109 LYS N N 12.024 6.639 5.720 1.00 . A A . 109 LYS N 1 1 9 18309 1 1 109 LYS NZ N 13.556 2.358 10.977 1.00 . A A . 109 LYS NZ 1 1 9 18310 1 1 109 LYS O O 15.336 6.172 4.767 1.00 . A A . 109 LYS O 1 1 9 18311 1 1 110 VAL C C 14.702 6.724 1.952 1.00 . A A . 110 VAL C 1 1 9 18312 1 1 110 VAL CA C 14.152 5.368 2.385 1.00 . A A . 110 VAL CA 1 1 9 18313 1 1 110 VAL CB C 13.174 4.846 1.309 1.00 . A A . 110 VAL CB 1 1 9 18314 1 1 110 VAL CG1 C 13.796 4.902 -0.077 1.00 . A A . 110 VAL CG1 1 1 9 18315 1 1 110 VAL CG2 C 12.722 3.428 1.629 1.00 . A A . 110 VAL CG2 1 1 9 18316 1 1 110 VAL H H 12.539 5.254 3.749 1.00 . A A . 110 VAL H 1 1 9 18317 1 1 110 VAL HA H 14.969 4.666 2.479 1.00 . A A . 110 VAL HA 1 1 9 18318 1 1 110 VAL HB H 12.301 5.483 1.310 1.00 . A A . 110 VAL HB 1 1 9 18319 1 1 110 VAL HG11 H 14.330 3.981 -0.270 1.00 . A A . 110 VAL HG11 1 1 9 18320 1 1 110 VAL HG12 H 13.017 5.026 -0.816 1.00 . A A . 110 VAL HG12 1 1 9 18321 1 1 110 VAL HG13 H 14.482 5.734 -0.133 1.00 . A A . 110 VAL HG13 1 1 9 18322 1 1 110 VAL HG21 H 12.621 3.316 2.700 1.00 . A A . 110 VAL HG21 1 1 9 18323 1 1 110 VAL HG22 H 11.769 3.240 1.158 1.00 . A A . 110 VAL HG22 1 1 9 18324 1 1 110 VAL HG23 H 13.452 2.724 1.260 1.00 . A A . 110 VAL HG23 1 1 9 18325 1 1 110 VAL N N 13.493 5.482 3.677 1.00 . A A . 110 VAL N 1 1 9 18326 1 1 110 VAL O O 15.853 6.832 1.529 1.00 . A A . 110 VAL O 1 1 9 18327 1 1 111 GLN C C 15.515 9.587 2.363 1.00 . A A . 111 GLN C 1 1 9 18328 1 1 111 GLN CA C 14.235 9.112 1.688 1.00 . A A . 111 GLN CA 1 1 9 18329 1 1 111 GLN CB C 13.101 10.085 2.022 1.00 . A A . 111 GLN CB 1 1 9 18330 1 1 111 GLN CD C 11.736 10.451 -0.060 1.00 . A A . 111 GLN CD 1 1 9 18331 1 1 111 GLN CG C 11.808 9.784 1.296 1.00 . A A . 111 GLN CG 1 1 9 18332 1 1 111 GLN H H 12.986 7.598 2.489 1.00 . A A . 111 GLN H 1 1 9 18333 1 1 111 GLN HA H 14.387 9.108 0.621 1.00 . A A . 111 GLN HA 1 1 9 18334 1 1 111 GLN HB2 H 12.907 10.048 3.084 1.00 . A A . 111 GLN HB2 1 1 9 18335 1 1 111 GLN HB3 H 13.411 11.084 1.757 1.00 . A A . 111 GLN HB3 1 1 9 18336 1 1 111 GLN HE21 H 12.126 8.730 -0.960 1.00 . A A . 111 GLN HE21 1 1 9 18337 1 1 111 GLN HE22 H 11.896 10.091 -1.998 1.00 . A A . 111 GLN HE22 1 1 9 18338 1 1 111 GLN HG2 H 11.730 8.717 1.162 1.00 . A A . 111 GLN HG2 1 1 9 18339 1 1 111 GLN HG3 H 10.983 10.133 1.898 1.00 . A A . 111 GLN HG3 1 1 9 18340 1 1 111 GLN N N 13.875 7.757 2.097 1.00 . A A . 111 GLN N 1 1 9 18341 1 1 111 GLN NE2 N 11.941 9.681 -1.110 1.00 . A A . 111 GLN NE2 1 1 9 18342 1 1 111 GLN O O 16.400 10.139 1.710 1.00 . A A . 111 GLN O 1 1 9 18343 1 1 111 GLN OE1 O 11.495 11.651 -0.163 1.00 . A A . 111 GLN OE1 1 1 9 18344 1 1 112 GLN C C 17.994 9.013 4.266 1.00 . A A . 112 GLN C 1 1 9 18345 1 1 112 GLN CA C 16.746 9.877 4.437 1.00 . A A . 112 GLN CA 1 1 9 18346 1 1 112 GLN CB C 16.378 10.000 5.921 1.00 . A A . 112 GLN CB 1 1 9 18347 1 1 112 GLN CD C 15.360 8.824 7.906 1.00 . A A . 112 GLN CD 1 1 9 18348 1 1 112 GLN CG C 16.147 8.671 6.622 1.00 . A A . 112 GLN CG 1 1 9 18349 1 1 112 GLN H H 14.921 8.834 4.117 1.00 . A A . 112 GLN H 1 1 9 18350 1 1 112 GLN HA H 16.967 10.865 4.058 1.00 . A A . 112 GLN HA 1 1 9 18351 1 1 112 GLN HB2 H 17.175 10.518 6.433 1.00 . A A . 112 GLN HB2 1 1 9 18352 1 1 112 GLN HB3 H 15.472 10.585 6.002 1.00 . A A . 112 GLN HB3 1 1 9 18353 1 1 112 GLN HE21 H 13.669 8.987 6.875 1.00 . A A . 112 GLN HE21 1 1 9 18354 1 1 112 GLN HE22 H 13.518 9.082 8.596 1.00 . A A . 112 GLN HE22 1 1 9 18355 1 1 112 GLN HG2 H 15.601 8.016 5.959 1.00 . A A . 112 GLN HG2 1 1 9 18356 1 1 112 GLN HG3 H 17.106 8.230 6.852 1.00 . A A . 112 GLN HG3 1 1 9 18357 1 1 112 GLN N N 15.618 9.361 3.665 1.00 . A A . 112 GLN N 1 1 9 18358 1 1 112 GLN NE2 N 14.053 8.978 7.783 1.00 . A A . 112 GLN NE2 1 1 9 18359 1 1 112 GLN O O 19.106 9.449 4.563 1.00 . A A . 112 GLN O 1 1 9 18360 1 1 112 GLN OE1 O 15.921 8.805 9.000 1.00 . A A . 112 GLN OE1 1 1 9 18361 1 1 113 LEU C C 19.549 7.072 2.192 1.00 . A A . 113 LEU C 1 1 9 18362 1 1 113 LEU CA C 18.932 6.882 3.576 1.00 . A A . 113 LEU CA 1 1 9 18363 1 1 113 LEU CB C 18.483 5.431 3.760 1.00 . A A . 113 LEU CB 1 1 9 18364 1 1 113 LEU CD1 C 17.591 3.949 5.570 1.00 . A A . 113 LEU CD1 1 1 9 18365 1 1 113 LEU CD2 C 20.056 4.110 5.197 1.00 . A A . 113 LEU CD2 1 1 9 18366 1 1 113 LEU CG C 18.733 4.858 5.154 1.00 . A A . 113 LEU CG 1 1 9 18367 1 1 113 LEU H H 16.903 7.496 3.551 1.00 . A A . 113 LEU H 1 1 9 18368 1 1 113 LEU HA H 19.678 7.113 4.322 1.00 . A A . 113 LEU HA 1 1 9 18369 1 1 113 LEU HB2 H 17.425 5.371 3.548 1.00 . A A . 113 LEU HB2 1 1 9 18370 1 1 113 LEU HB3 H 19.012 4.817 3.044 1.00 . A A . 113 LEU HB3 1 1 9 18371 1 1 113 LEU HD11 H 17.103 3.560 4.688 1.00 . A A . 113 LEU HD11 1 1 9 18372 1 1 113 LEU HD12 H 17.978 3.128 6.157 1.00 . A A . 113 LEU HD12 1 1 9 18373 1 1 113 LEU HD13 H 16.878 4.508 6.158 1.00 . A A . 113 LEU HD13 1 1 9 18374 1 1 113 LEU HD21 H 19.917 3.111 4.811 1.00 . A A . 113 LEU HD21 1 1 9 18375 1 1 113 LEU HD22 H 20.784 4.632 4.592 1.00 . A A . 113 LEU HD22 1 1 9 18376 1 1 113 LEU HD23 H 20.407 4.057 6.216 1.00 . A A . 113 LEU HD23 1 1 9 18377 1 1 113 LEU HG H 18.786 5.671 5.865 1.00 . A A . 113 LEU HG 1 1 9 18378 1 1 113 LEU N N 17.811 7.794 3.776 1.00 . A A . 113 LEU N 1 1 9 18379 1 1 113 LEU O O 20.656 6.601 1.923 1.00 . A A . 113 LEU O 1 1 9 18380 1 1 114 VAL C C 20.634 8.835 0.000 1.00 . A A . 114 VAL C 1 1 9 18381 1 1 114 VAL CA C 19.316 8.052 -0.029 1.00 . A A . 114 VAL CA 1 1 9 18382 1 1 114 VAL CB C 18.273 8.814 -0.883 1.00 . A A . 114 VAL CB 1 1 9 18383 1 1 114 VAL CG1 C 18.869 9.253 -2.211 1.00 . A A . 114 VAL CG1 1 1 9 18384 1 1 114 VAL CG2 C 17.043 7.953 -1.114 1.00 . A A . 114 VAL CG2 1 1 9 18385 1 1 114 VAL H H 17.949 8.113 1.593 1.00 . A A . 114 VAL H 1 1 9 18386 1 1 114 VAL HA H 19.501 7.099 -0.506 1.00 . A A . 114 VAL HA 1 1 9 18387 1 1 114 VAL HB H 17.969 9.697 -0.341 1.00 . A A . 114 VAL HB 1 1 9 18388 1 1 114 VAL HG11 H 19.248 8.391 -2.738 1.00 . A A . 114 VAL HG11 1 1 9 18389 1 1 114 VAL HG12 H 18.107 9.733 -2.807 1.00 . A A . 114 VAL HG12 1 1 9 18390 1 1 114 VAL HG13 H 19.676 9.948 -2.031 1.00 . A A . 114 VAL HG13 1 1 9 18391 1 1 114 VAL HG21 H 16.910 7.792 -2.173 1.00 . A A . 114 VAL HG21 1 1 9 18392 1 1 114 VAL HG22 H 17.170 7.003 -0.616 1.00 . A A . 114 VAL HG22 1 1 9 18393 1 1 114 VAL HG23 H 16.175 8.455 -0.715 1.00 . A A . 114 VAL HG23 1 1 9 18394 1 1 114 VAL N N 18.830 7.775 1.321 1.00 . A A . 114 VAL N 1 1 9 18395 1 1 114 VAL O O 21.630 8.365 -0.553 1.00 . A A . 114 VAL O 1 1 9 18396 1 1 115 PRO C C 23.059 10.133 1.393 1.00 . A A . 115 PRO C 1 1 9 18397 1 1 115 PRO CA C 21.894 10.851 0.714 1.00 . A A . 115 PRO CA 1 1 9 18398 1 1 115 PRO CB C 21.468 12.068 1.542 1.00 . A A . 115 PRO CB 1 1 9 18399 1 1 115 PRO CD C 19.554 10.676 1.350 1.00 . A A . 115 PRO CD 1 1 9 18400 1 1 115 PRO CG C 19.985 12.108 1.431 1.00 . A A . 115 PRO CG 1 1 9 18401 1 1 115 PRO HA H 22.202 11.172 -0.271 1.00 . A A . 115 PRO HA 1 1 9 18402 1 1 115 PRO HB2 H 21.782 11.937 2.567 1.00 . A A . 115 PRO HB2 1 1 9 18403 1 1 115 PRO HB3 H 21.917 12.961 1.133 1.00 . A A . 115 PRO HB3 1 1 9 18404 1 1 115 PRO HD2 H 19.425 10.262 2.341 1.00 . A A . 115 PRO HD2 1 1 9 18405 1 1 115 PRO HD3 H 18.642 10.583 0.759 1.00 . A A . 115 PRO HD3 1 1 9 18406 1 1 115 PRO HG2 H 19.563 12.580 2.304 1.00 . A A . 115 PRO HG2 1 1 9 18407 1 1 115 PRO HG3 H 19.673 12.660 0.545 1.00 . A A . 115 PRO HG3 1 1 9 18408 1 1 115 PRO N N 20.676 10.025 0.649 1.00 . A A . 115 PRO N 1 1 9 18409 1 1 115 PRO O O 24.214 10.313 1.012 1.00 . A A . 115 PRO O 1 1 9 18410 1 1 116 LYS C C 24.515 7.631 2.175 1.00 . A A . 116 LYS C 1 1 9 18411 1 1 116 LYS CA C 23.770 8.566 3.118 1.00 . A A . 116 LYS CA 1 1 9 18412 1 1 116 LYS CB C 23.133 7.771 4.261 1.00 . A A . 116 LYS CB 1 1 9 18413 1 1 116 LYS CD C 22.869 9.601 5.961 1.00 . A A . 116 LYS CD 1 1 9 18414 1 1 116 LYS CE C 23.540 10.288 7.139 1.00 . A A . 116 LYS CE 1 1 9 18415 1 1 116 LYS CG C 23.526 8.269 5.640 1.00 . A A . 116 LYS CG 1 1 9 18416 1 1 116 LYS H H 21.808 9.205 2.646 1.00 . A A . 116 LYS H 1 1 9 18417 1 1 116 LYS HA H 24.471 9.277 3.531 1.00 . A A . 116 LYS HA 1 1 9 18418 1 1 116 LYS HB2 H 22.058 7.831 4.172 1.00 . A A . 116 LYS HB2 1 1 9 18419 1 1 116 LYS HB3 H 23.435 6.736 4.175 1.00 . A A . 116 LYS HB3 1 1 9 18420 1 1 116 LYS HD2 H 22.941 10.243 5.095 1.00 . A A . 116 LYS HD2 1 1 9 18421 1 1 116 LYS HD3 H 21.829 9.432 6.198 1.00 . A A . 116 LYS HD3 1 1 9 18422 1 1 116 LYS HE2 H 22.855 11.011 7.556 1.00 . A A . 116 LYS HE2 1 1 9 18423 1 1 116 LYS HE3 H 23.774 9.543 7.888 1.00 . A A . 116 LYS HE3 1 1 9 18424 1 1 116 LYS HG2 H 23.221 7.541 6.377 1.00 . A A . 116 LYS HG2 1 1 9 18425 1 1 116 LYS HG3 H 24.599 8.388 5.675 1.00 . A A . 116 LYS HG3 1 1 9 18426 1 1 116 LYS HZ1 H 24.619 11.583 5.903 1.00 . A A . 116 LYS HZ1 1 1 9 18427 1 1 116 LYS HZ2 H 25.533 10.286 6.508 1.00 . A A . 116 LYS HZ2 1 1 9 18428 1 1 116 LYS HZ3 H 25.137 11.584 7.521 1.00 . A A . 116 LYS HZ3 1 1 9 18429 1 1 116 LYS N N 22.748 9.313 2.392 1.00 . A A . 116 LYS N 1 1 9 18430 1 1 116 LYS NZ N 24.792 10.983 6.739 1.00 . A A . 116 LYS NZ 1 1 9 18431 1 1 116 LYS O O 25.742 7.683 2.064 1.00 . A A . 116 LYS O 1 1 9 18432 1 1 117 ARG C C 24.925 6.613 -0.672 1.00 . A A . 117 ARG C 1 1 9 18433 1 1 117 ARG CA C 24.333 5.864 0.517 1.00 . A A . 117 ARG CA 1 1 9 18434 1 1 117 ARG CB C 23.263 4.854 0.079 1.00 . A A . 117 ARG CB 1 1 9 18435 1 1 117 ARG CD C 24.309 2.950 -1.198 1.00 . A A . 117 ARG CD 1 1 9 18436 1 1 117 ARG CG C 23.502 4.236 -1.289 1.00 . A A . 117 ARG CG 1 1 9 18437 1 1 117 ARG CZ C 23.815 0.864 -2.421 1.00 . A A . 117 ARG CZ 1 1 9 18438 1 1 117 ARG H H 22.788 6.805 1.615 1.00 . A A . 117 ARG H 1 1 9 18439 1 1 117 ARG HA H 25.133 5.338 1.007 1.00 . A A . 117 ARG HA 1 1 9 18440 1 1 117 ARG HB2 H 23.225 4.054 0.805 1.00 . A A . 117 ARG HB2 1 1 9 18441 1 1 117 ARG HB3 H 22.304 5.352 0.060 1.00 . A A . 117 ARG HB3 1 1 9 18442 1 1 117 ARG HD2 H 25.350 3.198 -1.052 1.00 . A A . 117 ARG HD2 1 1 9 18443 1 1 117 ARG HD3 H 23.952 2.373 -0.355 1.00 . A A . 117 ARG HD3 1 1 9 18444 1 1 117 ARG HE H 24.328 2.599 -3.271 1.00 . A A . 117 ARG HE 1 1 9 18445 1 1 117 ARG HG2 H 22.549 4.021 -1.747 1.00 . A A . 117 ARG HG2 1 1 9 18446 1 1 117 ARG HG3 H 24.041 4.946 -1.898 1.00 . A A . 117 ARG HG3 1 1 9 18447 1 1 117 ARG HH11 H 23.891 0.655 -0.410 1.00 . A A . 117 ARG HH11 1 1 9 18448 1 1 117 ARG HH12 H 23.425 -0.778 -1.286 1.00 . A A . 117 ARG HH12 1 1 9 18449 1 1 117 ARG HH21 H 23.723 0.703 -4.439 1.00 . A A . 117 ARG HH21 1 1 9 18450 1 1 117 ARG HH22 H 23.278 -0.729 -3.559 1.00 . A A . 117 ARG HH22 1 1 9 18451 1 1 117 ARG N N 23.759 6.799 1.476 1.00 . A A . 117 ARG N 1 1 9 18452 1 1 117 ARG NE N 24.177 2.147 -2.416 1.00 . A A . 117 ARG NE 1 1 9 18453 1 1 117 ARG NH1 N 23.704 0.201 -1.282 1.00 . A A . 117 ARG NH1 1 1 9 18454 1 1 117 ARG NH2 N 23.604 0.232 -3.568 1.00 . A A . 117 ARG NH2 1 1 9 18455 1 1 117 ARG O O 25.891 6.162 -1.283 1.00 . A A . 117 ARG O 1 1 9 18456 1 1 118 ASP C C 26.265 9.104 -1.753 1.00 . A A . 118 ASP C 1 1 9 18457 1 1 118 ASP CA C 24.853 8.622 -2.053 1.00 . A A . 118 ASP CA 1 1 9 18458 1 1 118 ASP CB C 23.926 9.825 -2.248 1.00 . A A . 118 ASP CB 1 1 9 18459 1 1 118 ASP CG C 23.836 10.269 -3.690 1.00 . A A . 118 ASP CG 1 1 9 18460 1 1 118 ASP H H 23.589 8.081 -0.441 1.00 . A A . 118 ASP H 1 1 9 18461 1 1 118 ASP HA H 24.873 8.036 -2.959 1.00 . A A . 118 ASP HA 1 1 9 18462 1 1 118 ASP HB2 H 22.934 9.566 -1.912 1.00 . A A . 118 ASP HB2 1 1 9 18463 1 1 118 ASP HB3 H 24.294 10.653 -1.657 1.00 . A A . 118 ASP HB3 1 1 9 18464 1 1 118 ASP N N 24.359 7.775 -0.970 1.00 . A A . 118 ASP N 1 1 9 18465 1 1 118 ASP O O 27.081 9.273 -2.658 1.00 . A A . 118 ASP O 1 1 9 18466 1 1 118 ASP OD1 O 23.634 9.410 -4.571 1.00 . A A . 118 ASP OD1 1 1 9 18467 1 1 118 ASP OD2 O 23.948 11.486 -3.952 1.00 . A A . 118 ASP OD2 1 1 9 18468 1 1 119 HIS C C 28.840 8.609 0.007 1.00 . A A . 119 HIS C 1 1 9 18469 1 1 119 HIS CA C 27.874 9.776 -0.071 1.00 . A A . 119 HIS CA 1 1 9 18470 1 1 119 HIS CB C 27.817 10.512 1.269 1.00 . A A . 119 HIS CB 1 1 9 18471 1 1 119 HIS CD2 C 30.238 10.600 2.196 1.00 . A A . 119 HIS CD2 1 1 9 18472 1 1 119 HIS CE1 C 30.642 12.721 1.860 1.00 . A A . 119 HIS CE1 1 1 9 18473 1 1 119 HIS CG C 29.125 11.142 1.653 1.00 . A A . 119 HIS CG 1 1 9 18474 1 1 119 HIS H H 25.881 9.103 0.216 1.00 . A A . 119 HIS H 1 1 9 18475 1 1 119 HIS HA H 28.222 10.458 -0.832 1.00 . A A . 119 HIS HA 1 1 9 18476 1 1 119 HIS HB2 H 27.075 11.295 1.213 1.00 . A A . 119 HIS HB2 1 1 9 18477 1 1 119 HIS HB3 H 27.541 9.816 2.047 1.00 . A A . 119 HIS HB3 1 1 9 18478 1 1 119 HIS HD1 H 28.802 13.146 1.057 1.00 . A A . 119 HIS HD1 1 1 9 18479 1 1 119 HIS HD2 H 30.369 9.565 2.480 1.00 . A A . 119 HIS HD2 1 1 9 18480 1 1 119 HIS HE1 H 31.134 13.682 1.828 1.00 . A A . 119 HIS HE1 1 1 9 18481 1 1 119 HIS HE2 H 32.147 11.441 2.383 1.00 . A A . 119 HIS HE2 1 1 9 18482 1 1 119 HIS N N 26.559 9.301 -0.474 1.00 . A A . 119 HIS N 1 1 9 18483 1 1 119 HIS ND1 N 29.410 12.473 1.455 1.00 . A A . 119 HIS ND1 1 1 9 18484 1 1 119 HIS NE2 N 31.172 11.600 2.313 1.00 . A A . 119 HIS NE2 1 1 9 18485 1 1 119 HIS O O 29.990 8.729 -0.402 1.00 . A A . 119 HIS O 1 1 9 18486 1 1 120 ALA C C 29.656 5.863 -0.766 1.00 . A A . 120 ALA C 1 1 9 18487 1 1 120 ALA CA C 29.178 6.284 0.618 1.00 . A A . 120 ALA CA 1 1 9 18488 1 1 120 ALA CB C 28.396 5.158 1.277 1.00 . A A . 120 ALA CB 1 1 9 18489 1 1 120 ALA H H 27.445 7.472 0.876 1.00 . A A . 120 ALA H 1 1 9 18490 1 1 120 ALA HA H 30.039 6.506 1.234 1.00 . A A . 120 ALA HA 1 1 9 18491 1 1 120 ALA HB1 H 28.467 5.254 2.351 1.00 . A A . 120 ALA HB1 1 1 9 18492 1 1 120 ALA HB2 H 27.359 5.216 0.980 1.00 . A A . 120 ALA HB2 1 1 9 18493 1 1 120 ALA HB3 H 28.806 4.207 0.973 1.00 . A A . 120 ALA HB3 1 1 9 18494 1 1 120 ALA N N 28.365 7.488 0.532 1.00 . A A . 120 ALA N 1 1 9 18495 1 1 120 ALA O O 30.822 5.516 -0.956 1.00 . A A . 120 ALA O 1 1 9 18496 1 1 121 LEU C C 30.108 6.536 -3.677 1.00 . A A . 121 LEU C 1 1 9 18497 1 1 121 LEU CA C 29.074 5.576 -3.110 1.00 . A A . 121 LEU CA 1 1 9 18498 1 1 121 LEU CB C 27.821 5.609 -3.981 1.00 . A A . 121 LEU CB 1 1 9 18499 1 1 121 LEU CD1 C 25.445 4.873 -4.166 1.00 . A A . 121 LEU CD1 1 1 9 18500 1 1 121 LEU CD2 C 27.286 3.229 -4.548 1.00 . A A . 121 LEU CD2 1 1 9 18501 1 1 121 LEU CG C 26.845 4.455 -3.765 1.00 . A A . 121 LEU CG 1 1 9 18502 1 1 121 LEU H H 27.834 6.211 -1.515 1.00 . A A . 121 LEU H 1 1 9 18503 1 1 121 LEU HA H 29.483 4.577 -3.115 1.00 . A A . 121 LEU HA 1 1 9 18504 1 1 121 LEU HB2 H 27.298 6.534 -3.788 1.00 . A A . 121 LEU HB2 1 1 9 18505 1 1 121 LEU HB3 H 28.127 5.600 -5.017 1.00 . A A . 121 LEU HB3 1 1 9 18506 1 1 121 LEU HD11 H 25.493 5.508 -5.040 1.00 . A A . 121 LEU HD11 1 1 9 18507 1 1 121 LEU HD12 H 24.855 3.997 -4.389 1.00 . A A . 121 LEU HD12 1 1 9 18508 1 1 121 LEU HD13 H 24.987 5.416 -3.349 1.00 . A A . 121 LEU HD13 1 1 9 18509 1 1 121 LEU HD21 H 27.375 2.387 -3.877 1.00 . A A . 121 LEU HD21 1 1 9 18510 1 1 121 LEU HD22 H 26.552 3.006 -5.308 1.00 . A A . 121 LEU HD22 1 1 9 18511 1 1 121 LEU HD23 H 28.241 3.423 -5.013 1.00 . A A . 121 LEU HD23 1 1 9 18512 1 1 121 LEU HG H 26.831 4.197 -2.717 1.00 . A A . 121 LEU HG 1 1 9 18513 1 1 121 LEU N N 28.749 5.923 -1.734 1.00 . A A . 121 LEU N 1 1 9 18514 1 1 121 LEU O O 31.141 6.119 -4.198 1.00 . A A . 121 LEU O 1 1 9 18515 1 1 122 LEU C C 31.955 9.076 -3.256 1.00 . A A . 122 LEU C 1 1 9 18516 1 1 122 LEU CA C 30.705 8.854 -4.107 1.00 . A A . 122 LEU CA 1 1 9 18517 1 1 122 LEU CB C 29.933 10.168 -4.258 1.00 . A A . 122 LEU CB 1 1 9 18518 1 1 122 LEU CD1 C 30.750 10.441 -6.619 1.00 . A A . 122 LEU CD1 1 1 9 18519 1 1 122 LEU CD2 C 28.418 9.638 -6.187 1.00 . A A . 122 LEU CD2 1 1 9 18520 1 1 122 LEU CG C 29.544 10.534 -5.692 1.00 . A A . 122 LEU CG 1 1 9 18521 1 1 122 LEU H H 29.030 8.101 -3.052 1.00 . A A . 122 LEU H 1 1 9 18522 1 1 122 LEU HA H 31.015 8.517 -5.085 1.00 . A A . 122 LEU HA 1 1 9 18523 1 1 122 LEU HB2 H 29.027 10.096 -3.670 1.00 . A A . 122 LEU HB2 1 1 9 18524 1 1 122 LEU HB3 H 30.538 10.965 -3.857 1.00 . A A . 122 LEU HB3 1 1 9 18525 1 1 122 LEU HD11 H 30.516 9.795 -7.450 1.00 . A A . 122 LEU HD11 1 1 9 18526 1 1 122 LEU HD12 H 30.998 11.426 -6.985 1.00 . A A . 122 LEU HD12 1 1 9 18527 1 1 122 LEU HD13 H 31.591 10.036 -6.075 1.00 . A A . 122 LEU HD13 1 1 9 18528 1 1 122 LEU HD21 H 27.791 9.356 -5.354 1.00 . A A . 122 LEU HD21 1 1 9 18529 1 1 122 LEU HD22 H 27.827 10.171 -6.919 1.00 . A A . 122 LEU HD22 1 1 9 18530 1 1 122 LEU HD23 H 28.836 8.750 -6.638 1.00 . A A . 122 LEU HD23 1 1 9 18531 1 1 122 LEU HG H 29.190 11.556 -5.710 1.00 . A A . 122 LEU HG 1 1 9 18532 1 1 122 LEU N N 29.840 7.828 -3.539 1.00 . A A . 122 LEU N 1 1 9 18533 1 1 122 LEU O O 32.701 10.029 -3.468 1.00 . A A . 122 LEU O 1 1 9 18534 1 1 123 GLU C C 34.252 7.023 -1.857 1.00 . A A . 123 GLU C 1 1 9 18535 1 1 123 GLU CA C 33.383 8.220 -1.497 1.00 . A A . 123 GLU CA 1 1 9 18536 1 1 123 GLU CB C 33.044 8.195 -0.005 1.00 . A A . 123 GLU CB 1 1 9 18537 1 1 123 GLU CD C 34.280 10.257 0.764 1.00 . A A . 123 GLU CD 1 1 9 18538 1 1 123 GLU CG C 34.143 8.754 0.878 1.00 . A A . 123 GLU CG 1 1 9 18539 1 1 123 GLU H H 31.483 7.533 -2.088 1.00 . A A . 123 GLU H 1 1 9 18540 1 1 123 GLU HA H 33.920 9.130 -1.725 1.00 . A A . 123 GLU HA 1 1 9 18541 1 1 123 GLU HB2 H 32.149 8.777 0.158 1.00 . A A . 123 GLU HB2 1 1 9 18542 1 1 123 GLU HB3 H 32.858 7.175 0.291 1.00 . A A . 123 GLU HB3 1 1 9 18543 1 1 123 GLU HG2 H 33.921 8.505 1.905 1.00 . A A . 123 GLU HG2 1 1 9 18544 1 1 123 GLU HG3 H 35.080 8.298 0.593 1.00 . A A . 123 GLU HG3 1 1 9 18545 1 1 123 GLU N N 32.170 8.200 -2.287 1.00 . A A . 123 GLU N 1 1 9 18546 1 1 123 GLU O O 35.480 7.117 -1.903 1.00 . A A . 123 GLU O 1 1 9 18547 1 1 123 GLU OE1 O 34.997 10.722 -0.145 1.00 . A A . 123 GLU OE1 1 1 9 18548 1 1 123 GLU OE2 O 33.676 10.983 1.584 1.00 . A A . 123 GLU OE2 1 1 9 18549 1 1 124 GLU C C 34.606 4.515 -3.903 1.00 . A A . 124 GLU C 1 1 9 18550 1 1 124 GLU CA C 34.305 4.660 -2.416 1.00 . A A . 124 GLU CA 1 1 9 18551 1 1 124 GLU CB C 33.472 3.472 -1.932 1.00 . A A . 124 GLU CB 1 1 9 18552 1 1 124 GLU CD C 35.226 3.500 -0.102 1.00 . A A . 124 GLU CD 1 1 9 18553 1 1 124 GLU CG C 33.919 2.906 -0.590 1.00 . A A . 124 GLU CG 1 1 9 18554 1 1 124 GLU H H 32.623 5.893 -2.124 1.00 . A A . 124 GLU H 1 1 9 18555 1 1 124 GLU HA H 35.238 4.677 -1.877 1.00 . A A . 124 GLU HA 1 1 9 18556 1 1 124 GLU HB2 H 32.444 3.788 -1.838 1.00 . A A . 124 GLU HB2 1 1 9 18557 1 1 124 GLU HB3 H 33.529 2.688 -2.668 1.00 . A A . 124 GLU HB3 1 1 9 18558 1 1 124 GLU HG2 H 33.155 3.111 0.145 1.00 . A A . 124 GLU HG2 1 1 9 18559 1 1 124 GLU HG3 H 34.042 1.837 -0.690 1.00 . A A . 124 GLU HG3 1 1 9 18560 1 1 124 GLU N N 33.604 5.897 -2.130 1.00 . A A . 124 GLU N 1 1 9 18561 1 1 124 GLU O O 35.641 3.963 -4.279 1.00 . A A . 124 GLU O 1 1 9 18562 1 1 124 GLU OE1 O 35.197 4.558 0.559 1.00 . A A . 124 GLU OE1 1 1 9 18563 1 1 124 GLU OE2 O 36.292 2.912 -0.374 1.00 . A A . 124 GLU OE2 1 1 9 18564 1 1 125 GLN C C 35.066 5.772 -6.651 1.00 . A A . 125 GLN C 1 1 9 18565 1 1 125 GLN CA C 33.888 4.917 -6.193 1.00 . A A . 125 GLN CA 1 1 9 18566 1 1 125 GLN CB C 32.595 5.323 -6.915 1.00 . A A . 125 GLN CB 1 1 9 18567 1 1 125 GLN CD C 32.452 6.887 -8.890 1.00 . A A . 125 GLN CD 1 1 9 18568 1 1 125 GLN CG C 32.556 6.771 -7.384 1.00 . A A . 125 GLN CG 1 1 9 18569 1 1 125 GLN H H 32.915 5.476 -4.389 1.00 . A A . 125 GLN H 1 1 9 18570 1 1 125 GLN HA H 34.108 3.883 -6.422 1.00 . A A . 125 GLN HA 1 1 9 18571 1 1 125 GLN HB2 H 32.470 4.689 -7.780 1.00 . A A . 125 GLN HB2 1 1 9 18572 1 1 125 GLN HB3 H 31.762 5.165 -6.246 1.00 . A A . 125 GLN HB3 1 1 9 18573 1 1 125 GLN HE21 H 30.804 5.786 -8.876 1.00 . A A . 125 GLN HE21 1 1 9 18574 1 1 125 GLN HE22 H 31.329 6.327 -10.436 1.00 . A A . 125 GLN HE22 1 1 9 18575 1 1 125 GLN HG2 H 31.700 7.258 -6.943 1.00 . A A . 125 GLN HG2 1 1 9 18576 1 1 125 GLN HG3 H 33.460 7.266 -7.060 1.00 . A A . 125 GLN HG3 1 1 9 18577 1 1 125 GLN N N 33.713 5.021 -4.746 1.00 . A A . 125 GLN N 1 1 9 18578 1 1 125 GLN NE2 N 31.428 6.272 -9.453 1.00 . A A . 125 GLN NE2 1 1 9 18579 1 1 125 GLN O O 35.742 5.452 -7.627 1.00 . A A . 125 GLN O 1 1 9 18580 1 1 125 GLN OE1 O 33.286 7.519 -9.535 1.00 . A A . 125 GLN OE1 1 1 9 18581 1 1 126 SER C C 37.734 7.194 -5.706 1.00 . A A . 126 SER C 1 1 9 18582 1 1 126 SER CA C 36.410 7.748 -6.227 1.00 . A A . 126 SER CA 1 1 9 18583 1 1 126 SER CB C 36.104 9.104 -5.601 1.00 . A A . 126 SER CB 1 1 9 18584 1 1 126 SER H H 34.754 7.040 -5.141 1.00 . A A . 126 SER H 1 1 9 18585 1 1 126 SER HA H 36.466 7.856 -7.300 1.00 . A A . 126 SER HA 1 1 9 18586 1 1 126 SER HB2 H 36.784 9.281 -4.783 1.00 . A A . 126 SER HB2 1 1 9 18587 1 1 126 SER HB3 H 36.213 9.881 -6.342 1.00 . A A . 126 SER HB3 1 1 9 18588 1 1 126 SER HG H 34.600 9.969 -4.679 1.00 . A A . 126 SER HG 1 1 9 18589 1 1 126 SER N N 35.323 6.842 -5.915 1.00 . A A . 126 SER N 1 1 9 18590 1 1 126 SER O O 38.807 7.717 -6.006 1.00 . A A . 126 SER O 1 1 9 18591 1 1 126 SER OG O 34.774 9.123 -5.107 1.00 . A A . 126 SER OG 1 1 9 18592 1 1 127 LYS C C 39.266 4.340 -5.314 1.00 . A A . 127 LYS C 1 1 9 18593 1 1 127 LYS CA C 38.835 5.471 -4.393 1.00 . A A . 127 LYS CA 1 1 9 18594 1 1 127 LYS CB C 38.567 4.934 -2.990 1.00 . A A . 127 LYS CB 1 1 9 18595 1 1 127 LYS CD C 38.453 5.534 -0.562 1.00 . A A . 127 LYS CD 1 1 9 18596 1 1 127 LYS CE C 38.058 6.822 0.134 1.00 . A A . 127 LYS CE 1 1 9 18597 1 1 127 LYS CG C 39.134 5.808 -1.889 1.00 . A A . 127 LYS CG 1 1 9 18598 1 1 127 LYS H H 36.766 5.757 -4.708 1.00 . A A . 127 LYS H 1 1 9 18599 1 1 127 LYS HA H 39.629 6.203 -4.346 1.00 . A A . 127 LYS HA 1 1 9 18600 1 1 127 LYS HB2 H 37.499 4.852 -2.844 1.00 . A A . 127 LYS HB2 1 1 9 18601 1 1 127 LYS HB3 H 39.009 3.951 -2.905 1.00 . A A . 127 LYS HB3 1 1 9 18602 1 1 127 LYS HD2 H 37.566 4.945 -0.740 1.00 . A A . 127 LYS HD2 1 1 9 18603 1 1 127 LYS HD3 H 39.134 4.984 0.073 1.00 . A A . 127 LYS HD3 1 1 9 18604 1 1 127 LYS HE2 H 38.830 7.087 0.840 1.00 . A A . 127 LYS HE2 1 1 9 18605 1 1 127 LYS HE3 H 37.962 7.604 -0.606 1.00 . A A . 127 LYS HE3 1 1 9 18606 1 1 127 LYS HG2 H 40.190 5.609 -1.788 1.00 . A A . 127 LYS HG2 1 1 9 18607 1 1 127 LYS HG3 H 38.984 6.846 -2.153 1.00 . A A . 127 LYS HG3 1 1 9 18608 1 1 127 LYS HZ1 H 36.947 6.598 1.885 1.00 . A A . 127 LYS HZ1 1 1 9 18609 1 1 127 LYS HZ2 H 36.262 5.831 0.533 1.00 . A A . 127 LYS HZ2 1 1 9 18610 1 1 127 LYS HZ3 H 36.175 7.513 0.689 1.00 . A A . 127 LYS HZ3 1 1 9 18611 1 1 127 LYS N N 37.650 6.123 -4.926 1.00 . A A . 127 LYS N 1 1 9 18612 1 1 127 LYS NZ N 36.772 6.683 0.859 1.00 . A A . 127 LYS NZ 1 1 9 18613 1 1 127 LYS O O 40.295 3.704 -5.094 1.00 . A A . 127 LYS O 1 1 9 18614 1 1 128 GLN C C 39.629 3.696 -8.439 1.00 . A A . 128 GLN C 1 1 9 18615 1 1 128 GLN CA C 38.781 3.085 -7.329 1.00 . A A . 128 GLN CA 1 1 9 18616 1 1 128 GLN CB C 37.498 2.487 -7.899 1.00 . A A . 128 GLN CB 1 1 9 18617 1 1 128 GLN CD C 37.319 -0.021 -7.912 1.00 . A A . 128 GLN CD 1 1 9 18618 1 1 128 GLN CG C 37.031 1.258 -7.158 1.00 . A A . 128 GLN CG 1 1 9 18619 1 1 128 GLN H H 37.623 4.586 -6.419 1.00 . A A . 128 GLN H 1 1 9 18620 1 1 128 GLN HA H 39.346 2.303 -6.846 1.00 . A A . 128 GLN HA 1 1 9 18621 1 1 128 GLN HB2 H 36.714 3.227 -7.846 1.00 . A A . 128 GLN HB2 1 1 9 18622 1 1 128 GLN HB3 H 37.661 2.219 -8.933 1.00 . A A . 128 GLN HB3 1 1 9 18623 1 1 128 GLN HE21 H 37.150 -1.051 -6.229 1.00 . A A . 128 GLN HE21 1 1 9 18624 1 1 128 GLN HE22 H 37.517 -1.974 -7.651 1.00 . A A . 128 GLN HE22 1 1 9 18625 1 1 128 GLN HG2 H 37.535 1.216 -6.202 1.00 . A A . 128 GLN HG2 1 1 9 18626 1 1 128 GLN HG3 H 35.969 1.338 -6.998 1.00 . A A . 128 GLN HG3 1 1 9 18627 1 1 128 GLN N N 38.459 4.086 -6.334 1.00 . A A . 128 GLN N 1 1 9 18628 1 1 128 GLN NE2 N 37.327 -1.128 -7.197 1.00 . A A . 128 GLN NE2 1 1 9 18629 1 1 128 GLN O O 40.575 4.438 -8.173 1.00 . A A . 128 GLN O 1 1 9 18630 1 1 128 GLN OE1 O 37.541 -0.011 -9.122 1.00 . A A . 128 GLN OE1 1 1 9 18631 1 1 129 GLN C C 39.050 4.376 -11.884 1.00 . A A . 129 GLN C 1 1 9 18632 1 1 129 GLN CA C 40.020 3.895 -10.819 1.00 . A A . 129 GLN CA 1 1 9 18633 1 1 129 GLN CB C 40.938 2.819 -11.405 1.00 . A A . 129 GLN CB 1 1 9 18634 1 1 129 GLN CD C 40.126 0.433 -11.643 1.00 . A A . 129 GLN CD 1 1 9 18635 1 1 129 GLN CG C 40.799 1.454 -10.748 1.00 . A A . 129 GLN CG 1 1 9 18636 1 1 129 GLN H H 38.519 2.799 -9.829 1.00 . A A . 129 GLN H 1 1 9 18637 1 1 129 GLN HA H 40.619 4.729 -10.484 1.00 . A A . 129 GLN HA 1 1 9 18638 1 1 129 GLN HB2 H 40.706 2.709 -12.450 1.00 . A A . 129 GLN HB2 1 1 9 18639 1 1 129 GLN HB3 H 41.965 3.142 -11.304 1.00 . A A . 129 GLN HB3 1 1 9 18640 1 1 129 GLN HE21 H 39.402 1.885 -12.803 1.00 . A A . 129 GLN HE21 1 1 9 18641 1 1 129 GLN HE22 H 38.990 0.265 -13.260 1.00 . A A . 129 GLN HE22 1 1 9 18642 1 1 129 GLN HG2 H 41.780 1.089 -10.490 1.00 . A A . 129 GLN HG2 1 1 9 18643 1 1 129 GLN HG3 H 40.210 1.563 -9.851 1.00 . A A . 129 GLN HG3 1 1 9 18644 1 1 129 GLN N N 39.287 3.383 -9.676 1.00 . A A . 129 GLN N 1 1 9 18645 1 1 129 GLN NE2 N 39.437 0.906 -12.673 1.00 . A A . 129 GLN NE2 1 1 9 18646 1 1 129 GLN O O 38.348 5.379 -11.643 1.00 . A A . 129 GLN O 1 1 9 18647 1 1 129 GLN OXT O 38.982 3.739 -12.956 1.00 . A A . 129 GLN OXT 1 1 9 18648 1 1 129 GLN OE1 O 40.215 -0.772 -11.406 1.00 . A A . 129 GLN OE1 1 1 10 18649 1 1 1 GLY C C -27.710 -3.787 7.924 1.00 . A A . 1 GLY C 1 1 10 18650 1 1 1 GLY CA C -28.631 -2.962 7.051 1.00 . A A . 1 GLY CA 1 1 10 18651 1 1 1 GLY H1 H -28.594 -1.600 8.631 1.00 . A A . 1 GLY H1 1 1 10 18652 1 1 1 GLY H2 H -29.954 -1.455 7.627 1.00 . A A . 1 GLY H2 1 1 10 18653 1 1 1 GLY H3 H -28.446 -0.888 7.099 1.00 . A A . 1 GLY H3 1 1 10 18654 1 1 1 GLY HA2 H -29.557 -3.499 6.916 1.00 . A A . 1 GLY HA2 1 1 10 18655 1 1 1 GLY HA3 H -28.164 -2.820 6.087 1.00 . A A . 1 GLY HA3 1 1 10 18656 1 1 1 GLY N N -28.926 -1.635 7.643 1.00 . A A . 1 GLY N 1 1 10 18657 1 1 1 GLY O O -27.398 -3.393 9.051 1.00 . A A . 1 GLY O 1 1 10 18658 1 1 2 SER C C -24.928 -5.415 8.013 1.00 . A A . 2 SER C 1 1 10 18659 1 1 2 SER CA C -26.398 -5.825 8.154 1.00 . A A . 2 SER CA 1 1 10 18660 1 1 2 SER CB C -26.611 -7.252 7.658 1.00 . A A . 2 SER CB 1 1 10 18661 1 1 2 SER H H -27.551 -5.183 6.506 1.00 . A A . 2 SER H 1 1 10 18662 1 1 2 SER HA H -26.676 -5.772 9.197 1.00 . A A . 2 SER HA 1 1 10 18663 1 1 2 SER HB2 H -25.701 -7.615 7.208 1.00 . A A . 2 SER HB2 1 1 10 18664 1 1 2 SER HB3 H -26.882 -7.888 8.489 1.00 . A A . 2 SER HB3 1 1 10 18665 1 1 2 SER HG H -27.375 -7.827 5.935 1.00 . A A . 2 SER HG 1 1 10 18666 1 1 2 SER N N -27.269 -4.926 7.410 1.00 . A A . 2 SER N 1 1 10 18667 1 1 2 SER O O -24.059 -5.927 8.716 1.00 . A A . 2 SER O 1 1 10 18668 1 1 2 SER OG O -27.654 -7.291 6.689 1.00 . A A . 2 SER OG 1 1 10 18669 1 1 3 THR C C -22.338 -5.032 6.418 1.00 . A A . 3 THR C 1 1 10 18670 1 1 3 THR CA C -23.320 -3.947 6.872 1.00 . A A . 3 THR CA 1 1 10 18671 1 1 3 THR CB C -22.772 -3.244 8.137 1.00 . A A . 3 THR CB 1 1 10 18672 1 1 3 THR CG2 C -21.893 -2.058 7.761 1.00 . A A . 3 THR CG2 1 1 10 18673 1 1 3 THR H H -25.407 -4.146 6.537 1.00 . A A . 3 THR H 1 1 10 18674 1 1 3 THR HA H -23.396 -3.206 6.088 1.00 . A A . 3 THR HA 1 1 10 18675 1 1 3 THR HB H -22.176 -3.953 8.694 1.00 . A A . 3 THR HB 1 1 10 18676 1 1 3 THR HG1 H -24.643 -3.320 8.773 1.00 . A A . 3 THR HG1 1 1 10 18677 1 1 3 THR HG21 H -22.404 -1.138 8.002 1.00 . A A . 3 THR HG21 1 1 10 18678 1 1 3 THR HG22 H -21.683 -2.088 6.702 1.00 . A A . 3 THR HG22 1 1 10 18679 1 1 3 THR HG23 H -20.966 -2.108 8.313 1.00 . A A . 3 THR HG23 1 1 10 18680 1 1 3 THR N N -24.667 -4.484 7.094 1.00 . A A . 3 THR N 1 1 10 18681 1 1 3 THR O O -21.132 -4.918 6.627 1.00 . A A . 3 THR O 1 1 10 18682 1 1 3 THR OG1 O -23.859 -2.791 8.964 1.00 . A A . 3 THR OG1 1 1 10 18683 1 1 4 GLU C C -21.459 -6.833 3.910 1.00 . A A . 4 GLU C 1 1 10 18684 1 1 4 GLU CA C -22.008 -7.159 5.289 1.00 . A A . 4 GLU CA 1 1 10 18685 1 1 4 GLU CB C -22.775 -8.486 5.240 1.00 . A A . 4 GLU CB 1 1 10 18686 1 1 4 GLU CD C -25.004 -7.769 4.298 1.00 . A A . 4 GLU CD 1 1 10 18687 1 1 4 GLU CG C -24.270 -8.357 5.484 1.00 . A A . 4 GLU CG 1 1 10 18688 1 1 4 GLU H H -23.819 -6.094 5.584 1.00 . A A . 4 GLU H 1 1 10 18689 1 1 4 GLU HA H -21.179 -7.259 5.975 1.00 . A A . 4 GLU HA 1 1 10 18690 1 1 4 GLU HB2 H -22.632 -8.933 4.267 1.00 . A A . 4 GLU HB2 1 1 10 18691 1 1 4 GLU HB3 H -22.368 -9.148 5.991 1.00 . A A . 4 GLU HB3 1 1 10 18692 1 1 4 GLU HG2 H -24.673 -9.336 5.686 1.00 . A A . 4 GLU HG2 1 1 10 18693 1 1 4 GLU HG3 H -24.430 -7.717 6.340 1.00 . A A . 4 GLU HG3 1 1 10 18694 1 1 4 GLU N N -22.851 -6.069 5.765 1.00 . A A . 4 GLU N 1 1 10 18695 1 1 4 GLU O O -20.294 -7.059 3.624 1.00 . A A . 4 GLU O 1 1 10 18696 1 1 4 GLU OE1 O -24.951 -6.534 4.118 1.00 . A A . 4 GLU OE1 1 1 10 18697 1 1 4 GLU OE2 O -25.637 -8.539 3.549 1.00 . A A . 4 GLU OE2 1 1 10 18698 1 1 5 LYS C C -21.007 -4.699 1.759 1.00 . A A . 5 LYS C 1 1 10 18699 1 1 5 LYS CA C -21.924 -5.903 1.714 1.00 . A A . 5 LYS CA 1 1 10 18700 1 1 5 LYS CB C -23.157 -5.578 0.868 1.00 . A A . 5 LYS CB 1 1 10 18701 1 1 5 LYS CD C -25.258 -6.384 -0.239 1.00 . A A . 5 LYS CD 1 1 10 18702 1 1 5 LYS CE C -26.170 -5.359 0.421 1.00 . A A . 5 LYS CE 1 1 10 18703 1 1 5 LYS CG C -24.092 -6.756 0.662 1.00 . A A . 5 LYS CG 1 1 10 18704 1 1 5 LYS H H -23.208 -6.052 3.386 1.00 . A A . 5 LYS H 1 1 10 18705 1 1 5 LYS HA H -21.394 -6.737 1.277 1.00 . A A . 5 LYS HA 1 1 10 18706 1 1 5 LYS HB2 H -23.713 -4.788 1.353 1.00 . A A . 5 LYS HB2 1 1 10 18707 1 1 5 LYS HB3 H -22.831 -5.230 -0.102 1.00 . A A . 5 LYS HB3 1 1 10 18708 1 1 5 LYS HD2 H -24.871 -5.967 -1.156 1.00 . A A . 5 LYS HD2 1 1 10 18709 1 1 5 LYS HD3 H -25.828 -7.274 -0.459 1.00 . A A . 5 LYS HD3 1 1 10 18710 1 1 5 LYS HE2 H -27.051 -5.866 0.790 1.00 . A A . 5 LYS HE2 1 1 10 18711 1 1 5 LYS HE3 H -25.643 -4.906 1.247 1.00 . A A . 5 LYS HE3 1 1 10 18712 1 1 5 LYS HG2 H -23.539 -7.565 0.204 1.00 . A A . 5 LYS HG2 1 1 10 18713 1 1 5 LYS HG3 H -24.474 -7.074 1.619 1.00 . A A . 5 LYS HG3 1 1 10 18714 1 1 5 LYS HZ1 H -26.138 -3.390 -0.281 1.00 . A A . 5 LYS HZ1 1 1 10 18715 1 1 5 LYS HZ2 H -27.626 -4.170 -0.493 1.00 . A A . 5 LYS HZ2 1 1 10 18716 1 1 5 LYS HZ3 H -26.319 -4.550 -1.504 1.00 . A A . 5 LYS HZ3 1 1 10 18717 1 1 5 LYS N N -22.306 -6.258 3.072 1.00 . A A . 5 LYS N 1 1 10 18718 1 1 5 LYS NZ N -26.592 -4.293 -0.528 1.00 . A A . 5 LYS NZ 1 1 10 18719 1 1 5 LYS O O -20.132 -4.522 0.916 1.00 . A A . 5 LYS O 1 1 10 18720 1 1 6 GLN C C -19.077 -3.069 3.608 1.00 . A A . 6 GLN C 1 1 10 18721 1 1 6 GLN CA C -20.415 -2.698 2.983 1.00 . A A . 6 GLN CA 1 1 10 18722 1 1 6 GLN CB C -21.169 -1.696 3.865 1.00 . A A . 6 GLN CB 1 1 10 18723 1 1 6 GLN CD C -23.454 -0.672 4.291 1.00 . A A . 6 GLN CD 1 1 10 18724 1 1 6 GLN CG C -22.680 -1.898 3.845 1.00 . A A . 6 GLN CG 1 1 10 18725 1 1 6 GLN H H -21.922 -4.099 3.417 1.00 . A A . 6 GLN H 1 1 10 18726 1 1 6 GLN HA H -20.234 -2.253 2.017 1.00 . A A . 6 GLN HA 1 1 10 18727 1 1 6 GLN HB2 H -20.826 -1.802 4.885 1.00 . A A . 6 GLN HB2 1 1 10 18728 1 1 6 GLN HB3 H -20.954 -0.695 3.521 1.00 . A A . 6 GLN HB3 1 1 10 18729 1 1 6 GLN HE21 H -22.965 0.277 2.611 1.00 . A A . 6 GLN HE21 1 1 10 18730 1 1 6 GLN HE22 H -23.961 1.169 3.723 1.00 . A A . 6 GLN HE22 1 1 10 18731 1 1 6 GLN HG2 H -22.981 -2.143 2.839 1.00 . A A . 6 GLN HG2 1 1 10 18732 1 1 6 GLN HG3 H -22.927 -2.718 4.503 1.00 . A A . 6 GLN HG3 1 1 10 18733 1 1 6 GLN N N -21.212 -3.887 2.779 1.00 . A A . 6 GLN N 1 1 10 18734 1 1 6 GLN NE2 N -23.458 0.359 3.462 1.00 . A A . 6 GLN NE2 1 1 10 18735 1 1 6 GLN O O -18.165 -2.251 3.675 1.00 . A A . 6 GLN O 1 1 10 18736 1 1 6 GLN OE1 O -24.058 -0.662 5.364 1.00 . A A . 6 GLN OE1 1 1 10 18737 1 1 7 LEU C C -17.020 -5.710 3.564 1.00 . A A . 7 LEU C 1 1 10 18738 1 1 7 LEU CA C -17.698 -4.802 4.590 1.00 . A A . 7 LEU CA 1 1 10 18739 1 1 7 LEU CB C -17.913 -5.525 5.932 1.00 . A A . 7 LEU CB 1 1 10 18740 1 1 7 LEU CD1 C -16.561 -7.623 6.177 1.00 . A A . 7 LEU CD1 1 1 10 18741 1 1 7 LEU CD2 C -18.952 -7.603 6.886 1.00 . A A . 7 LEU CD2 1 1 10 18742 1 1 7 LEU CG C -17.942 -7.058 5.887 1.00 . A A . 7 LEU CG 1 1 10 18743 1 1 7 LEU H H -19.755 -4.911 4.055 1.00 . A A . 7 LEU H 1 1 10 18744 1 1 7 LEU HA H -17.064 -3.944 4.754 1.00 . A A . 7 LEU HA 1 1 10 18745 1 1 7 LEU HB2 H -17.122 -5.228 6.598 1.00 . A A . 7 LEU HB2 1 1 10 18746 1 1 7 LEU HB3 H -18.852 -5.185 6.348 1.00 . A A . 7 LEU HB3 1 1 10 18747 1 1 7 LEU HD11 H -15.827 -7.090 5.592 1.00 . A A . 7 LEU HD11 1 1 10 18748 1 1 7 LEU HD12 H -16.338 -7.509 7.227 1.00 . A A . 7 LEU HD12 1 1 10 18749 1 1 7 LEU HD13 H -16.540 -8.671 5.913 1.00 . A A . 7 LEU HD13 1 1 10 18750 1 1 7 LEU HD21 H -19.925 -7.661 6.419 1.00 . A A . 7 LEU HD21 1 1 10 18751 1 1 7 LEU HD22 H -18.647 -8.590 7.204 1.00 . A A . 7 LEU HD22 1 1 10 18752 1 1 7 LEU HD23 H -19.003 -6.947 7.742 1.00 . A A . 7 LEU HD23 1 1 10 18753 1 1 7 LEU HG H -18.236 -7.381 4.899 1.00 . A A . 7 LEU HG 1 1 10 18754 1 1 7 LEU N N -18.965 -4.312 4.065 1.00 . A A . 7 LEU N 1 1 10 18755 1 1 7 LEU O O -15.799 -5.698 3.413 1.00 . A A . 7 LEU O 1 1 10 18756 1 1 8 GLU C C -16.758 -6.669 0.641 1.00 . A A . 8 GLU C 1 1 10 18757 1 1 8 GLU CA C -17.322 -7.404 1.849 1.00 . A A . 8 GLU CA 1 1 10 18758 1 1 8 GLU CB C -18.432 -8.358 1.406 1.00 . A A . 8 GLU CB 1 1 10 18759 1 1 8 GLU CD C -19.056 -10.243 2.967 1.00 . A A . 8 GLU CD 1 1 10 18760 1 1 8 GLU CG C -18.185 -9.802 1.810 1.00 . A A . 8 GLU CG 1 1 10 18761 1 1 8 GLU H H -18.794 -6.411 2.993 1.00 . A A . 8 GLU H 1 1 10 18762 1 1 8 GLU HA H -16.530 -7.977 2.307 1.00 . A A . 8 GLU HA 1 1 10 18763 1 1 8 GLU HB2 H -19.364 -8.038 1.848 1.00 . A A . 8 GLU HB2 1 1 10 18764 1 1 8 GLU HB3 H -18.520 -8.316 0.330 1.00 . A A . 8 GLU HB3 1 1 10 18765 1 1 8 GLU HG2 H -18.390 -10.438 0.961 1.00 . A A . 8 GLU HG2 1 1 10 18766 1 1 8 GLU HG3 H -17.149 -9.907 2.096 1.00 . A A . 8 GLU HG3 1 1 10 18767 1 1 8 GLU N N -17.827 -6.468 2.841 1.00 . A A . 8 GLU N 1 1 10 18768 1 1 8 GLU O O -15.743 -7.077 0.076 1.00 . A A . 8 GLU O 1 1 10 18769 1 1 8 GLU OE1 O -20.269 -10.456 2.759 1.00 . A A . 8 GLU OE1 1 1 10 18770 1 1 8 GLU OE2 O -18.530 -10.395 4.086 1.00 . A A . 8 GLU OE2 1 1 10 18771 1 1 9 ALA C C -15.640 -4.164 -0.660 1.00 . A A . 9 ALA C 1 1 10 18772 1 1 9 ALA CA C -16.982 -4.820 -0.911 1.00 . A A . 9 ALA CA 1 1 10 18773 1 1 9 ALA CB C -18.022 -3.774 -1.285 1.00 . A A . 9 ALA CB 1 1 10 18774 1 1 9 ALA H H -18.148 -5.238 0.804 1.00 . A A . 9 ALA H 1 1 10 18775 1 1 9 ALA HA H -16.887 -5.515 -1.733 1.00 . A A . 9 ALA HA 1 1 10 18776 1 1 9 ALA HB1 H -17.548 -2.976 -1.838 1.00 . A A . 9 ALA HB1 1 1 10 18777 1 1 9 ALA HB2 H -18.787 -4.231 -1.895 1.00 . A A . 9 ALA HB2 1 1 10 18778 1 1 9 ALA HB3 H -18.467 -3.375 -0.386 1.00 . A A . 9 ALA HB3 1 1 10 18779 1 1 9 ALA N N -17.396 -5.567 0.266 1.00 . A A . 9 ALA N 1 1 10 18780 1 1 9 ALA O O -14.798 -4.072 -1.550 1.00 . A A . 9 ALA O 1 1 10 18781 1 1 10 ILE C C -13.099 -4.128 1.205 1.00 . A A . 10 ILE C 1 1 10 18782 1 1 10 ILE CA C -14.189 -3.093 0.940 1.00 . A A . 10 ILE CA 1 1 10 18783 1 1 10 ILE CB C -14.364 -2.159 2.153 1.00 . A A . 10 ILE CB 1 1 10 18784 1 1 10 ILE CD1 C -13.302 -2.708 4.383 1.00 . A A . 10 ILE CD1 1 1 10 18785 1 1 10 ILE CG1 C -14.460 -2.959 3.449 1.00 . A A . 10 ILE CG1 1 1 10 18786 1 1 10 ILE CG2 C -15.592 -1.279 1.972 1.00 . A A . 10 ILE CG2 1 1 10 18787 1 1 10 ILE H H -16.125 -3.878 1.256 1.00 . A A . 10 ILE H 1 1 10 18788 1 1 10 ILE HA H -13.882 -2.488 0.098 1.00 . A A . 10 ILE HA 1 1 10 18789 1 1 10 ILE HB H -13.504 -1.519 2.201 1.00 . A A . 10 ILE HB 1 1 10 18790 1 1 10 ILE HD11 H -13.420 -3.307 5.273 1.00 . A A . 10 ILE HD11 1 1 10 18791 1 1 10 ILE HD12 H -12.379 -2.971 3.888 1.00 . A A . 10 ILE HD12 1 1 10 18792 1 1 10 ILE HD13 H -13.281 -1.659 4.651 1.00 . A A . 10 ILE HD13 1 1 10 18793 1 1 10 ILE HG12 H -15.369 -2.692 3.964 1.00 . A A . 10 ILE HG12 1 1 10 18794 1 1 10 ILE HG13 H -14.476 -4.014 3.216 1.00 . A A . 10 ILE HG13 1 1 10 18795 1 1 10 ILE HG21 H -15.593 -0.864 0.976 1.00 . A A . 10 ILE HG21 1 1 10 18796 1 1 10 ILE HG22 H -16.484 -1.869 2.116 1.00 . A A . 10 ILE HG22 1 1 10 18797 1 1 10 ILE HG23 H -15.569 -0.476 2.696 1.00 . A A . 10 ILE HG23 1 1 10 18798 1 1 10 ILE N N -15.429 -3.743 0.576 1.00 . A A . 10 ILE N 1 1 10 18799 1 1 10 ILE O O -11.913 -3.809 1.245 1.00 . A A . 10 ILE O 1 1 10 18800 1 1 11 ASP C C -12.116 -6.866 0.068 1.00 . A A . 11 ASP C 1 1 10 18801 1 1 11 ASP CA C -12.583 -6.488 1.464 1.00 . A A . 11 ASP CA 1 1 10 18802 1 1 11 ASP CB C -13.230 -7.687 2.155 1.00 . A A . 11 ASP CB 1 1 10 18803 1 1 11 ASP CG C -12.208 -8.598 2.804 1.00 . A A . 11 ASP CG 1 1 10 18804 1 1 11 ASP H H -14.477 -5.550 1.462 1.00 . A A . 11 ASP H 1 1 10 18805 1 1 11 ASP HA H -11.724 -6.169 2.039 1.00 . A A . 11 ASP HA 1 1 10 18806 1 1 11 ASP HB2 H -13.908 -7.334 2.919 1.00 . A A . 11 ASP HB2 1 1 10 18807 1 1 11 ASP HB3 H -13.783 -8.258 1.424 1.00 . A A . 11 ASP HB3 1 1 10 18808 1 1 11 ASP N N -13.515 -5.375 1.380 1.00 . A A . 11 ASP N 1 1 10 18809 1 1 11 ASP O O -11.036 -7.418 -0.110 1.00 . A A . 11 ASP O 1 1 10 18810 1 1 11 ASP OD1 O -11.294 -8.086 3.491 1.00 . A A . 11 ASP OD1 1 1 10 18811 1 1 11 ASP OD2 O -12.310 -9.827 2.628 1.00 . A A . 11 ASP OD2 1 1 10 18812 1 1 12 GLN C C -11.496 -5.746 -2.730 1.00 . A A . 12 GLN C 1 1 10 18813 1 1 12 GLN CA C -12.551 -6.762 -2.314 1.00 . A A . 12 GLN CA 1 1 10 18814 1 1 12 GLN CB C -13.768 -6.679 -3.238 1.00 . A A . 12 GLN CB 1 1 10 18815 1 1 12 GLN CD C -14.437 -9.057 -2.645 1.00 . A A . 12 GLN CD 1 1 10 18816 1 1 12 GLN CG C -14.897 -7.626 -2.854 1.00 . A A . 12 GLN CG 1 1 10 18817 1 1 12 GLN H H -13.804 -6.143 -0.724 1.00 . A A . 12 GLN H 1 1 10 18818 1 1 12 GLN HA H -12.122 -7.752 -2.382 1.00 . A A . 12 GLN HA 1 1 10 18819 1 1 12 GLN HB2 H -14.152 -5.669 -3.219 1.00 . A A . 12 GLN HB2 1 1 10 18820 1 1 12 GLN HB3 H -13.456 -6.916 -4.247 1.00 . A A . 12 GLN HB3 1 1 10 18821 1 1 12 GLN HE21 H -13.904 -8.646 -0.779 1.00 . A A . 12 GLN HE21 1 1 10 18822 1 1 12 GLN HE22 H -13.655 -10.279 -1.284 1.00 . A A . 12 GLN HE22 1 1 10 18823 1 1 12 GLN HG2 H -15.345 -7.274 -1.937 1.00 . A A . 12 GLN HG2 1 1 10 18824 1 1 12 GLN HG3 H -15.638 -7.612 -3.639 1.00 . A A . 12 GLN HG3 1 1 10 18825 1 1 12 GLN N N -12.929 -6.537 -0.927 1.00 . A A . 12 GLN N 1 1 10 18826 1 1 12 GLN NE2 N -13.947 -9.356 -1.452 1.00 . A A . 12 GLN NE2 1 1 10 18827 1 1 12 GLN O O -10.586 -6.056 -3.500 1.00 . A A . 12 GLN O 1 1 10 18828 1 1 12 GLN OE1 O -14.528 -9.890 -3.547 1.00 . A A . 12 GLN OE1 1 1 10 18829 1 1 13 LEU C C -9.455 -3.658 -1.444 1.00 . A A . 13 LEU C 1 1 10 18830 1 1 13 LEU CA C -10.584 -3.520 -2.459 1.00 . A A . 13 LEU CA 1 1 10 18831 1 1 13 LEU CB C -11.160 -2.096 -2.464 1.00 . A A . 13 LEU CB 1 1 10 18832 1 1 13 LEU CD1 C -11.490 -0.775 -0.366 1.00 . A A . 13 LEU CD1 1 1 10 18833 1 1 13 LEU CD2 C -13.415 -1.176 -1.904 1.00 . A A . 13 LEU CD2 1 1 10 18834 1 1 13 LEU CG C -12.129 -1.755 -1.335 1.00 . A A . 13 LEU CG 1 1 10 18835 1 1 13 LEU H H -12.386 -4.307 -1.653 1.00 . A A . 13 LEU H 1 1 10 18836 1 1 13 LEU HA H -10.174 -3.727 -3.439 1.00 . A A . 13 LEU HA 1 1 10 18837 1 1 13 LEU HB2 H -10.333 -1.403 -2.414 1.00 . A A . 13 LEU HB2 1 1 10 18838 1 1 13 LEU HB3 H -11.672 -1.946 -3.402 1.00 . A A . 13 LEU HB3 1 1 10 18839 1 1 13 LEU HD11 H -11.958 0.192 -0.474 1.00 . A A . 13 LEU HD11 1 1 10 18840 1 1 13 LEU HD12 H -11.625 -1.129 0.645 1.00 . A A . 13 LEU HD12 1 1 10 18841 1 1 13 LEU HD13 H -10.436 -0.692 -0.582 1.00 . A A . 13 LEU HD13 1 1 10 18842 1 1 13 LEU HD21 H -13.179 -0.349 -2.556 1.00 . A A . 13 LEU HD21 1 1 10 18843 1 1 13 LEU HD22 H -13.937 -1.939 -2.463 1.00 . A A . 13 LEU HD22 1 1 10 18844 1 1 13 LEU HD23 H -14.042 -0.830 -1.096 1.00 . A A . 13 LEU HD23 1 1 10 18845 1 1 13 LEU HG H -12.374 -2.654 -0.788 1.00 . A A . 13 LEU HG 1 1 10 18846 1 1 13 LEU N N -11.607 -4.529 -2.208 1.00 . A A . 13 LEU N 1 1 10 18847 1 1 13 LEU O O -8.399 -3.050 -1.589 1.00 . A A . 13 LEU O 1 1 10 18848 1 1 14 HIS C C -7.529 -5.587 -0.314 1.00 . A A . 14 HIS C 1 1 10 18849 1 1 14 HIS CA C -8.606 -4.876 0.492 1.00 . A A . 14 HIS CA 1 1 10 18850 1 1 14 HIS CB C -9.121 -5.825 1.576 1.00 . A A . 14 HIS CB 1 1 10 18851 1 1 14 HIS CD2 C -9.028 -3.970 3.393 1.00 . A A . 14 HIS CD2 1 1 10 18852 1 1 14 HIS CE1 C -10.133 -5.024 4.962 1.00 . A A . 14 HIS CE1 1 1 10 18853 1 1 14 HIS CG C -9.381 -5.181 2.901 1.00 . A A . 14 HIS CG 1 1 10 18854 1 1 14 HIS H H -10.588 -4.808 -0.257 1.00 . A A . 14 HIS H 1 1 10 18855 1 1 14 HIS HA H -8.189 -3.989 0.948 1.00 . A A . 14 HIS HA 1 1 10 18856 1 1 14 HIS HB2 H -10.046 -6.265 1.243 1.00 . A A . 14 HIS HB2 1 1 10 18857 1 1 14 HIS HB3 H -8.394 -6.609 1.728 1.00 . A A . 14 HIS HB3 1 1 10 18858 1 1 14 HIS HD1 H -10.483 -6.720 3.853 1.00 . A A . 14 HIS HD1 1 1 10 18859 1 1 14 HIS HD2 H -8.475 -3.201 2.868 1.00 . A A . 14 HIS HD2 1 1 10 18860 1 1 14 HIS HE1 H -10.600 -5.266 5.904 1.00 . A A . 14 HIS HE1 1 1 10 18861 1 1 14 HIS HE2 H -9.582 -3.073 5.204 1.00 . A A . 14 HIS HE2 1 1 10 18862 1 1 14 HIS N N -9.679 -4.476 -0.413 1.00 . A A . 14 HIS N 1 1 10 18863 1 1 14 HIS ND1 N -10.071 -5.812 3.910 1.00 . A A . 14 HIS ND1 1 1 10 18864 1 1 14 HIS NE2 N -9.507 -3.896 4.678 1.00 . A A . 14 HIS NE2 1 1 10 18865 1 1 14 HIS O O -6.338 -5.487 -0.021 1.00 . A A . 14 HIS O 1 1 10 18866 1 1 15 LEU C C -6.207 -6.022 -3.005 1.00 . A A . 15 LEU C 1 1 10 18867 1 1 15 LEU CA C -7.093 -7.004 -2.248 1.00 . A A . 15 LEU CA 1 1 10 18868 1 1 15 LEU CB C -7.905 -7.835 -3.248 1.00 . A A . 15 LEU CB 1 1 10 18869 1 1 15 LEU CD1 C -7.074 -9.864 -2.015 1.00 . A A . 15 LEU CD1 1 1 10 18870 1 1 15 LEU CD2 C -9.531 -9.353 -2.089 1.00 . A A . 15 LEU CD2 1 1 10 18871 1 1 15 LEU CG C -8.209 -9.274 -2.832 1.00 . A A . 15 LEU CG 1 1 10 18872 1 1 15 LEU H H -8.947 -6.383 -1.479 1.00 . A A . 15 LEU H 1 1 10 18873 1 1 15 LEU HA H -6.473 -7.661 -1.662 1.00 . A A . 15 LEU HA 1 1 10 18874 1 1 15 LEU HB2 H -8.846 -7.331 -3.415 1.00 . A A . 15 LEU HB2 1 1 10 18875 1 1 15 LEU HB3 H -7.363 -7.862 -4.182 1.00 . A A . 15 LEU HB3 1 1 10 18876 1 1 15 LEU HD11 H -7.250 -9.673 -0.966 1.00 . A A . 15 LEU HD11 1 1 10 18877 1 1 15 LEU HD12 H -7.024 -10.930 -2.185 1.00 . A A . 15 LEU HD12 1 1 10 18878 1 1 15 LEU HD13 H -6.140 -9.409 -2.312 1.00 . A A . 15 LEU HD13 1 1 10 18879 1 1 15 LEU HD21 H -10.325 -9.574 -2.788 1.00 . A A . 15 LEU HD21 1 1 10 18880 1 1 15 LEU HD22 H -9.481 -10.133 -1.344 1.00 . A A . 15 LEU HD22 1 1 10 18881 1 1 15 LEU HD23 H -9.730 -8.407 -1.608 1.00 . A A . 15 LEU HD23 1 1 10 18882 1 1 15 LEU HG H -8.304 -9.868 -3.710 1.00 . A A . 15 LEU HG 1 1 10 18883 1 1 15 LEU N N -7.979 -6.308 -1.339 1.00 . A A . 15 LEU N 1 1 10 18884 1 1 15 LEU O O -5.045 -6.306 -3.263 1.00 . A A . 15 LEU O 1 1 10 18885 1 1 16 GLU C C -4.875 -3.321 -3.252 1.00 . A A . 16 GLU C 1 1 10 18886 1 1 16 GLU CA C -6.027 -3.852 -4.086 1.00 . A A . 16 GLU CA 1 1 10 18887 1 1 16 GLU CB C -6.948 -2.702 -4.490 1.00 . A A . 16 GLU CB 1 1 10 18888 1 1 16 GLU CD C -8.336 -3.245 -6.527 1.00 . A A . 16 GLU CD 1 1 10 18889 1 1 16 GLU CG C -8.294 -3.156 -5.019 1.00 . A A . 16 GLU CG 1 1 10 18890 1 1 16 GLU H H -7.690 -4.687 -3.091 1.00 . A A . 16 GLU H 1 1 10 18891 1 1 16 GLU HA H -5.624 -4.316 -4.972 1.00 . A A . 16 GLU HA 1 1 10 18892 1 1 16 GLU HB2 H -7.116 -2.072 -3.629 1.00 . A A . 16 GLU HB2 1 1 10 18893 1 1 16 GLU HB3 H -6.459 -2.124 -5.256 1.00 . A A . 16 GLU HB3 1 1 10 18894 1 1 16 GLU HG2 H -8.517 -4.130 -4.611 1.00 . A A . 16 GLU HG2 1 1 10 18895 1 1 16 GLU HG3 H -9.047 -2.451 -4.694 1.00 . A A . 16 GLU HG3 1 1 10 18896 1 1 16 GLU N N -6.764 -4.865 -3.346 1.00 . A A . 16 GLU N 1 1 10 18897 1 1 16 GLU O O -3.810 -3.006 -3.782 1.00 . A A . 16 GLU O 1 1 10 18898 1 1 16 GLU OE1 O -7.399 -2.744 -7.187 1.00 . A A . 16 GLU OE1 1 1 10 18899 1 1 16 GLU OE2 O -9.315 -3.805 -7.061 1.00 . A A . 16 GLU OE2 1 1 10 18900 1 1 17 TYR C C -2.938 -3.903 -1.064 1.00 . A A . 17 TYR C 1 1 10 18901 1 1 17 TYR CA C -4.024 -2.837 -1.042 1.00 . A A . 17 TYR CA 1 1 10 18902 1 1 17 TYR CB C -4.566 -2.647 0.380 1.00 . A A . 17 TYR CB 1 1 10 18903 1 1 17 TYR CD1 C -2.372 -2.093 1.520 1.00 . A A . 17 TYR CD1 1 1 10 18904 1 1 17 TYR CD2 C -4.217 -0.631 1.879 1.00 . A A . 17 TYR CD2 1 1 10 18905 1 1 17 TYR CE1 C -1.583 -1.315 2.343 1.00 . A A . 17 TYR CE1 1 1 10 18906 1 1 17 TYR CE2 C -3.431 0.160 2.702 1.00 . A A . 17 TYR CE2 1 1 10 18907 1 1 17 TYR CG C -3.699 -1.772 1.272 1.00 . A A . 17 TYR CG 1 1 10 18908 1 1 17 TYR CZ C -2.119 -0.189 2.932 1.00 . A A . 17 TYR CZ 1 1 10 18909 1 1 17 TYR H H -5.964 -3.489 -1.586 1.00 . A A . 17 TYR H 1 1 10 18910 1 1 17 TYR HA H -3.611 -1.905 -1.402 1.00 . A A . 17 TYR HA 1 1 10 18911 1 1 17 TYR HB2 H -5.545 -2.194 0.328 1.00 . A A . 17 TYR HB2 1 1 10 18912 1 1 17 TYR HB3 H -4.653 -3.615 0.852 1.00 . A A . 17 TYR HB3 1 1 10 18913 1 1 17 TYR HD1 H -1.954 -2.976 1.057 1.00 . A A . 17 TYR HD1 1 1 10 18914 1 1 17 TYR HD2 H -5.245 -0.361 1.696 1.00 . A A . 17 TYR HD2 1 1 10 18915 1 1 17 TYR HE1 H -0.547 -1.588 2.517 1.00 . A A . 17 TYR HE1 1 1 10 18916 1 1 17 TYR HE2 H -3.852 1.049 3.164 1.00 . A A . 17 TYR HE2 1 1 10 18917 1 1 17 TYR HH H -0.625 0.061 4.119 1.00 . A A . 17 TYR HH 1 1 10 18918 1 1 17 TYR N N -5.083 -3.246 -1.948 1.00 . A A . 17 TYR N 1 1 10 18919 1 1 17 TYR O O -1.758 -3.604 -1.183 1.00 . A A . 17 TYR O 1 1 10 18920 1 1 17 TYR OH O -1.341 0.593 3.759 1.00 . A A . 17 TYR OH 1 1 10 18921 1 1 18 ALA C C -1.868 -6.565 -2.390 1.00 . A A . 18 ALA C 1 1 10 18922 1 1 18 ALA CA C -2.440 -6.284 -1.003 1.00 . A A . 18 ALA CA 1 1 10 18923 1 1 18 ALA CB C -3.133 -7.522 -0.457 1.00 . A A . 18 ALA CB 1 1 10 18924 1 1 18 ALA H H -4.328 -5.334 -0.987 1.00 . A A . 18 ALA H 1 1 10 18925 1 1 18 ALA HA H -1.626 -6.038 -0.336 1.00 . A A . 18 ALA HA 1 1 10 18926 1 1 18 ALA HB1 H -2.550 -8.398 -0.701 1.00 . A A . 18 ALA HB1 1 1 10 18927 1 1 18 ALA HB2 H -3.228 -7.440 0.617 1.00 . A A . 18 ALA HB2 1 1 10 18928 1 1 18 ALA HB3 H -4.115 -7.609 -0.897 1.00 . A A . 18 ALA HB3 1 1 10 18929 1 1 18 ALA N N -3.363 -5.158 -1.015 1.00 . A A . 18 ALA N 1 1 10 18930 1 1 18 ALA O O -1.031 -7.448 -2.555 1.00 . A A . 18 ALA O 1 1 10 18931 1 1 19 LYS C C -0.897 -4.845 -5.118 1.00 . A A . 19 LYS C 1 1 10 18932 1 1 19 LYS CA C -1.819 -6.000 -4.743 1.00 . A A . 19 LYS CA 1 1 10 18933 1 1 19 LYS CB C -2.973 -6.110 -5.739 1.00 . A A . 19 LYS CB 1 1 10 18934 1 1 19 LYS CD C -3.421 -8.521 -5.154 1.00 . A A . 19 LYS CD 1 1 10 18935 1 1 19 LYS CE C -2.420 -9.664 -5.204 1.00 . A A . 19 LYS CE 1 1 10 18936 1 1 19 LYS CG C -3.180 -7.522 -6.275 1.00 . A A . 19 LYS CG 1 1 10 18937 1 1 19 LYS H H -3.073 -5.204 -3.239 1.00 . A A . 19 LYS H 1 1 10 18938 1 1 19 LYS HA H -1.251 -6.917 -4.768 1.00 . A A . 19 LYS HA 1 1 10 18939 1 1 19 LYS HB2 H -3.885 -5.797 -5.249 1.00 . A A . 19 LYS HB2 1 1 10 18940 1 1 19 LYS HB3 H -2.780 -5.453 -6.570 1.00 . A A . 19 LYS HB3 1 1 10 18941 1 1 19 LYS HD2 H -3.324 -8.014 -4.205 1.00 . A A . 19 LYS HD2 1 1 10 18942 1 1 19 LYS HD3 H -4.419 -8.921 -5.251 1.00 . A A . 19 LYS HD3 1 1 10 18943 1 1 19 LYS HE2 H -2.947 -10.576 -5.440 1.00 . A A . 19 LYS HE2 1 1 10 18944 1 1 19 LYS HE3 H -1.696 -9.458 -5.978 1.00 . A A . 19 LYS HE3 1 1 10 18945 1 1 19 LYS HG2 H -4.035 -7.523 -6.934 1.00 . A A . 19 LYS HG2 1 1 10 18946 1 1 19 LYS HG3 H -2.300 -7.819 -6.826 1.00 . A A . 19 LYS HG3 1 1 10 18947 1 1 19 LYS HZ1 H -2.300 -10.380 -3.240 1.00 . A A . 19 LYS HZ1 1 1 10 18948 1 1 19 LYS HZ2 H -1.484 -8.917 -3.488 1.00 . A A . 19 LYS HZ2 1 1 10 18949 1 1 19 LYS HZ3 H -0.815 -10.365 -4.061 1.00 . A A . 19 LYS HZ3 1 1 10 18950 1 1 19 LYS N N -2.338 -5.838 -3.395 1.00 . A A . 19 LYS N 1 1 10 18951 1 1 19 LYS NZ N -1.706 -9.842 -3.910 1.00 . A A . 19 LYS NZ 1 1 10 18952 1 1 19 LYS O O -0.105 -4.944 -6.053 1.00 . A A . 19 LYS O 1 1 10 18953 1 1 20 ARG C C 0.942 -2.478 -3.582 1.00 . A A . 20 ARG C 1 1 10 18954 1 1 20 ARG CA C -0.153 -2.588 -4.634 1.00 . A A . 20 ARG CA 1 1 10 18955 1 1 20 ARG CB C -0.993 -1.307 -4.661 1.00 . A A . 20 ARG CB 1 1 10 18956 1 1 20 ARG CD C -1.421 0.785 -5.988 1.00 . A A . 20 ARG CD 1 1 10 18957 1 1 20 ARG CG C -1.143 -0.710 -6.049 1.00 . A A . 20 ARG CG 1 1 10 18958 1 1 20 ARG CZ C -1.451 2.147 -8.050 1.00 . A A . 20 ARG CZ 1 1 10 18959 1 1 20 ARG H H -1.652 -3.714 -3.654 1.00 . A A . 20 ARG H 1 1 10 18960 1 1 20 ARG HA H 0.313 -2.726 -5.594 1.00 . A A . 20 ARG HA 1 1 10 18961 1 1 20 ARG HB2 H -1.978 -1.529 -4.278 1.00 . A A . 20 ARG HB2 1 1 10 18962 1 1 20 ARG HB3 H -0.526 -0.570 -4.024 1.00 . A A . 20 ARG HB3 1 1 10 18963 1 1 20 ARG HD2 H -2.489 0.942 -6.035 1.00 . A A . 20 ARG HD2 1 1 10 18964 1 1 20 ARG HD3 H -1.044 1.169 -5.050 1.00 . A A . 20 ARG HD3 1 1 10 18965 1 1 20 ARG HE H 0.208 1.520 -7.112 1.00 . A A . 20 ARG HE 1 1 10 18966 1 1 20 ARG HG2 H -0.232 -0.876 -6.601 1.00 . A A . 20 ARG HG2 1 1 10 18967 1 1 20 ARG HG3 H -1.966 -1.200 -6.551 1.00 . A A . 20 ARG HG3 1 1 10 18968 1 1 20 ARG HH11 H -3.296 1.710 -7.315 1.00 . A A . 20 ARG HH11 1 1 10 18969 1 1 20 ARG HH12 H -3.283 2.663 -8.767 1.00 . A A . 20 ARG HH12 1 1 10 18970 1 1 20 ARG HH21 H 0.229 2.784 -9.005 1.00 . A A . 20 ARG HH21 1 1 10 18971 1 1 20 ARG HH22 H -1.271 3.246 -9.753 1.00 . A A . 20 ARG HH22 1 1 10 18972 1 1 20 ARG N N -0.995 -3.749 -4.380 1.00 . A A . 20 ARG N 1 1 10 18973 1 1 20 ARG NE N -0.785 1.511 -7.088 1.00 . A A . 20 ARG NE 1 1 10 18974 1 1 20 ARG NH1 N -2.781 2.173 -8.043 1.00 . A A . 20 ARG NH1 1 1 10 18975 1 1 20 ARG NH2 N -0.780 2.780 -9.008 1.00 . A A . 20 ARG NH2 1 1 10 18976 1 1 20 ARG O O 2.094 -2.195 -3.902 1.00 . A A . 20 ARG O 1 1 10 18977 1 1 21 ALA C C 2.497 -3.853 -1.294 1.00 . A A . 21 ALA C 1 1 10 18978 1 1 21 ALA CA C 1.544 -2.667 -1.240 1.00 . A A . 21 ALA CA 1 1 10 18979 1 1 21 ALA CB C 0.827 -2.635 0.096 1.00 . A A . 21 ALA CB 1 1 10 18980 1 1 21 ALA H H -0.351 -2.959 -2.134 1.00 . A A . 21 ALA H 1 1 10 18981 1 1 21 ALA HA H 2.105 -1.748 -1.337 1.00 . A A . 21 ALA HA 1 1 10 18982 1 1 21 ALA HB1 H 0.228 -3.526 0.205 1.00 . A A . 21 ALA HB1 1 1 10 18983 1 1 21 ALA HB2 H 1.555 -2.590 0.894 1.00 . A A . 21 ALA HB2 1 1 10 18984 1 1 21 ALA HB3 H 0.189 -1.765 0.142 1.00 . A A . 21 ALA HB3 1 1 10 18985 1 1 21 ALA N N 0.583 -2.726 -2.332 1.00 . A A . 21 ALA N 1 1 10 18986 1 1 21 ALA O O 3.534 -3.857 -0.638 1.00 . A A . 21 ALA O 1 1 10 18987 1 1 22 ALA C C 4.248 -5.860 -2.950 1.00 . A A . 22 ALA C 1 1 10 18988 1 1 22 ALA CA C 2.942 -6.077 -2.178 1.00 . A A . 22 ALA CA 1 1 10 18989 1 1 22 ALA CB C 2.127 -7.213 -2.781 1.00 . A A . 22 ALA CB 1 1 10 18990 1 1 22 ALA H H 1.360 -4.753 -2.675 1.00 . A A . 22 ALA H 1 1 10 18991 1 1 22 ALA HA H 3.196 -6.355 -1.165 1.00 . A A . 22 ALA HA 1 1 10 18992 1 1 22 ALA HB1 H 1.172 -6.833 -3.112 1.00 . A A . 22 ALA HB1 1 1 10 18993 1 1 22 ALA HB2 H 2.658 -7.633 -3.623 1.00 . A A . 22 ALA HB2 1 1 10 18994 1 1 22 ALA HB3 H 1.970 -7.979 -2.035 1.00 . A A . 22 ALA HB3 1 1 10 18995 1 1 22 ALA N N 2.153 -4.851 -2.102 1.00 . A A . 22 ALA N 1 1 10 18996 1 1 22 ALA O O 5.329 -6.145 -2.429 1.00 . A A . 22 ALA O 1 1 10 18997 1 1 23 PRO C C 6.119 -3.839 -4.291 1.00 . A A . 23 PRO C 1 1 10 18998 1 1 23 PRO CA C 5.404 -5.009 -4.941 1.00 . A A . 23 PRO CA 1 1 10 18999 1 1 23 PRO CB C 4.910 -4.621 -6.340 1.00 . A A . 23 PRO CB 1 1 10 19000 1 1 23 PRO CD C 2.983 -5.088 -4.997 1.00 . A A . 23 PRO CD 1 1 10 19001 1 1 23 PRO CG C 3.494 -5.082 -6.407 1.00 . A A . 23 PRO CG 1 1 10 19002 1 1 23 PRO HA H 6.078 -5.846 -5.003 1.00 . A A . 23 PRO HA 1 1 10 19003 1 1 23 PRO HB2 H 4.980 -3.551 -6.463 1.00 . A A . 23 PRO HB2 1 1 10 19004 1 1 23 PRO HB3 H 5.517 -5.111 -7.085 1.00 . A A . 23 PRO HB3 1 1 10 19005 1 1 23 PRO HD2 H 2.554 -4.129 -4.744 1.00 . A A . 23 PRO HD2 1 1 10 19006 1 1 23 PRO HD3 H 2.263 -5.894 -4.854 1.00 . A A . 23 PRO HD3 1 1 10 19007 1 1 23 PRO HG2 H 2.914 -4.397 -7.008 1.00 . A A . 23 PRO HG2 1 1 10 19008 1 1 23 PRO HG3 H 3.431 -6.078 -6.845 1.00 . A A . 23 PRO HG3 1 1 10 19009 1 1 23 PRO N N 4.194 -5.351 -4.202 1.00 . A A . 23 PRO N 1 1 10 19010 1 1 23 PRO O O 7.342 -3.723 -4.358 1.00 . A A . 23 PRO O 1 1 10 19011 1 1 24 PHE C C 6.753 -2.325 -1.758 1.00 . A A . 24 PHE C 1 1 10 19012 1 1 24 PHE CA C 5.895 -1.852 -2.923 1.00 . A A . 24 PHE CA 1 1 10 19013 1 1 24 PHE CB C 4.772 -0.943 -2.422 1.00 . A A . 24 PHE CB 1 1 10 19014 1 1 24 PHE CD1 C 6.409 0.956 -2.533 1.00 . A A . 24 PHE CD1 1 1 10 19015 1 1 24 PHE CD2 C 4.440 1.224 -1.222 1.00 . A A . 24 PHE CD2 1 1 10 19016 1 1 24 PHE CE1 C 6.813 2.228 -2.195 1.00 . A A . 24 PHE CE1 1 1 10 19017 1 1 24 PHE CE2 C 4.838 2.497 -0.878 1.00 . A A . 24 PHE CE2 1 1 10 19018 1 1 24 PHE CG C 5.219 0.440 -2.052 1.00 . A A . 24 PHE CG 1 1 10 19019 1 1 24 PHE CZ C 6.027 3.000 -1.366 1.00 . A A . 24 PHE CZ 1 1 10 19020 1 1 24 PHE H H 4.371 -3.119 -3.646 1.00 . A A . 24 PHE H 1 1 10 19021 1 1 24 PHE HA H 6.520 -1.307 -3.608 1.00 . A A . 24 PHE HA 1 1 10 19022 1 1 24 PHE HB2 H 4.024 -0.848 -3.194 1.00 . A A . 24 PHE HB2 1 1 10 19023 1 1 24 PHE HB3 H 4.320 -1.389 -1.548 1.00 . A A . 24 PHE HB3 1 1 10 19024 1 1 24 PHE HD1 H 7.027 0.350 -3.178 1.00 . A A . 24 PHE HD1 1 1 10 19025 1 1 24 PHE HD2 H 3.510 0.831 -0.841 1.00 . A A . 24 PHE HD2 1 1 10 19026 1 1 24 PHE HE1 H 7.744 2.620 -2.578 1.00 . A A . 24 PHE HE1 1 1 10 19027 1 1 24 PHE HE2 H 4.222 3.101 -0.228 1.00 . A A . 24 PHE HE2 1 1 10 19028 1 1 24 PHE HZ H 6.342 3.998 -1.096 1.00 . A A . 24 PHE HZ 1 1 10 19029 1 1 24 PHE N N 5.344 -2.986 -3.638 1.00 . A A . 24 PHE N 1 1 10 19030 1 1 24 PHE O O 7.864 -1.841 -1.566 1.00 . A A . 24 PHE O 1 1 10 19031 1 1 25 ASN C C 8.182 -4.609 -0.324 1.00 . A A . 25 ASN C 1 1 10 19032 1 1 25 ASN CA C 6.983 -3.812 0.146 1.00 . A A . 25 ASN CA 1 1 10 19033 1 1 25 ASN CB C 6.087 -4.681 1.034 1.00 . A A . 25 ASN CB 1 1 10 19034 1 1 25 ASN CG C 6.757 -5.043 2.346 1.00 . A A . 25 ASN CG 1 1 10 19035 1 1 25 ASN H H 5.372 -3.680 -1.231 1.00 . A A . 25 ASN H 1 1 10 19036 1 1 25 ASN HA H 7.335 -2.970 0.713 1.00 . A A . 25 ASN HA 1 1 10 19037 1 1 25 ASN HB2 H 5.175 -4.147 1.251 1.00 . A A . 25 ASN HB2 1 1 10 19038 1 1 25 ASN HB3 H 5.849 -5.595 0.508 1.00 . A A . 25 ASN HB3 1 1 10 19039 1 1 25 ASN HD21 H 6.998 -3.121 2.786 1.00 . A A . 25 ASN HD21 1 1 10 19040 1 1 25 ASN HD22 H 7.601 -4.240 3.960 1.00 . A A . 25 ASN HD22 1 1 10 19041 1 1 25 ASN N N 6.251 -3.295 -1.006 1.00 . A A . 25 ASN N 1 1 10 19042 1 1 25 ASN ND2 N 7.155 -4.033 3.104 1.00 . A A . 25 ASN ND2 1 1 10 19043 1 1 25 ASN O O 9.207 -4.685 0.353 1.00 . A A . 25 ASN O 1 1 10 19044 1 1 25 ASN OD1 O 6.914 -6.221 2.675 1.00 . A A . 25 ASN OD1 1 1 10 19045 1 1 26 ASN C C 10.257 -4.985 -2.492 1.00 . A A . 26 ASN C 1 1 10 19046 1 1 26 ASN CA C 9.132 -5.931 -2.114 1.00 . A A . 26 ASN CA 1 1 10 19047 1 1 26 ASN CB C 8.632 -6.680 -3.349 1.00 . A A . 26 ASN CB 1 1 10 19048 1 1 26 ASN CG C 8.395 -8.150 -3.078 1.00 . A A . 26 ASN CG 1 1 10 19049 1 1 26 ASN H H 7.215 -5.038 -2.005 1.00 . A A . 26 ASN H 1 1 10 19050 1 1 26 ASN HA H 9.492 -6.640 -1.383 1.00 . A A . 26 ASN HA 1 1 10 19051 1 1 26 ASN HB2 H 7.704 -6.239 -3.680 1.00 . A A . 26 ASN HB2 1 1 10 19052 1 1 26 ASN HB3 H 9.364 -6.591 -4.134 1.00 . A A . 26 ASN HB3 1 1 10 19053 1 1 26 ASN HD21 H 6.514 -7.778 -2.542 1.00 . A A . 26 ASN HD21 1 1 10 19054 1 1 26 ASN HD22 H 7.009 -9.437 -2.476 1.00 . A A . 26 ASN HD22 1 1 10 19055 1 1 26 ASN N N 8.054 -5.165 -1.512 1.00 . A A . 26 ASN N 1 1 10 19056 1 1 26 ASN ND2 N 7.185 -8.490 -2.659 1.00 . A A . 26 ASN ND2 1 1 10 19057 1 1 26 ASN O O 11.441 -5.291 -2.327 1.00 . A A . 26 ASN O 1 1 10 19058 1 1 26 ASN OD1 O 9.291 -8.976 -3.243 1.00 . A A . 26 ASN OD1 1 1 10 19059 1 1 27 TRP C C 11.434 -2.204 -2.036 1.00 . A A . 27 TRP C 1 1 10 19060 1 1 27 TRP CA C 10.802 -2.764 -3.309 1.00 . A A . 27 TRP CA 1 1 10 19061 1 1 27 TRP CB C 10.083 -1.652 -4.076 1.00 . A A . 27 TRP CB 1 1 10 19062 1 1 27 TRP CD1 C 11.812 -0.285 -5.372 1.00 . A A . 27 TRP CD1 1 1 10 19063 1 1 27 TRP CD2 C 11.004 0.738 -3.559 1.00 . A A . 27 TRP CD2 1 1 10 19064 1 1 27 TRP CE2 C 11.937 1.590 -4.171 1.00 . A A . 27 TRP CE2 1 1 10 19065 1 1 27 TRP CE3 C 10.359 1.166 -2.399 1.00 . A A . 27 TRP CE3 1 1 10 19066 1 1 27 TRP CG C 10.940 -0.455 -4.340 1.00 . A A . 27 TRP CG 1 1 10 19067 1 1 27 TRP CH2 C 11.597 3.239 -2.521 1.00 . A A . 27 TRP CH2 1 1 10 19068 1 1 27 TRP CZ2 C 12.244 2.846 -3.658 1.00 . A A . 27 TRP CZ2 1 1 10 19069 1 1 27 TRP CZ3 C 10.662 2.412 -1.891 1.00 . A A . 27 TRP CZ3 1 1 10 19070 1 1 27 TRP H H 8.908 -3.671 -3.140 1.00 . A A . 27 TRP H 1 1 10 19071 1 1 27 TRP HA H 11.580 -3.183 -3.931 1.00 . A A . 27 TRP HA 1 1 10 19072 1 1 27 TRP HB2 H 9.749 -2.035 -5.026 1.00 . A A . 27 TRP HB2 1 1 10 19073 1 1 27 TRP HB3 H 9.225 -1.326 -3.505 1.00 . A A . 27 TRP HB3 1 1 10 19074 1 1 27 TRP HD1 H 11.990 -1.019 -6.142 1.00 . A A . 27 TRP HD1 1 1 10 19075 1 1 27 TRP HE1 H 13.094 1.296 -5.899 1.00 . A A . 27 TRP HE1 1 1 10 19076 1 1 27 TRP HE3 H 9.635 0.538 -1.899 1.00 . A A . 27 TRP HE3 1 1 10 19077 1 1 27 TRP HH2 H 11.803 4.208 -2.089 1.00 . A A . 27 TRP HH2 1 1 10 19078 1 1 27 TRP HZ2 H 12.962 3.495 -4.133 1.00 . A A . 27 TRP HZ2 1 1 10 19079 1 1 27 TRP HZ3 H 10.172 2.760 -0.993 1.00 . A A . 27 TRP HZ3 1 1 10 19080 1 1 27 TRP N N 9.866 -3.821 -2.983 1.00 . A A . 27 TRP N 1 1 10 19081 1 1 27 TRP NE1 N 12.419 0.943 -5.275 1.00 . A A . 27 TRP NE1 1 1 10 19082 1 1 27 TRP O O 12.653 -2.102 -1.944 1.00 . A A . 27 TRP O 1 1 10 19083 1 1 28 MET C C 12.158 -2.088 0.829 1.00 . A A . 28 MET C 1 1 10 19084 1 1 28 MET CA C 11.036 -1.277 0.201 1.00 . A A . 28 MET CA 1 1 10 19085 1 1 28 MET CB C 9.871 -1.184 1.185 1.00 . A A . 28 MET CB 1 1 10 19086 1 1 28 MET CE C 7.649 2.140 1.638 1.00 . A A . 28 MET CE 1 1 10 19087 1 1 28 MET CG C 8.801 -0.195 0.765 1.00 . A A . 28 MET CG 1 1 10 19088 1 1 28 MET H H 9.625 -2.001 -1.206 1.00 . A A . 28 MET H 1 1 10 19089 1 1 28 MET HA H 11.400 -0.282 -0.006 1.00 . A A . 28 MET HA 1 1 10 19090 1 1 28 MET HB2 H 9.414 -2.157 1.277 1.00 . A A . 28 MET HB2 1 1 10 19091 1 1 28 MET HB3 H 10.252 -0.883 2.150 1.00 . A A . 28 MET HB3 1 1 10 19092 1 1 28 MET HE1 H 7.769 2.202 0.566 1.00 . A A . 28 MET HE1 1 1 10 19093 1 1 28 MET HE2 H 6.660 2.479 1.909 1.00 . A A . 28 MET HE2 1 1 10 19094 1 1 28 MET HE3 H 8.391 2.758 2.123 1.00 . A A . 28 MET HE3 1 1 10 19095 1 1 28 MET HG2 H 9.271 0.635 0.261 1.00 . A A . 28 MET HG2 1 1 10 19096 1 1 28 MET HG3 H 8.121 -0.687 0.086 1.00 . A A . 28 MET HG3 1 1 10 19097 1 1 28 MET N N 10.589 -1.865 -1.064 1.00 . A A . 28 MET N 1 1 10 19098 1 1 28 MET O O 13.160 -1.531 1.276 1.00 . A A . 28 MET O 1 1 10 19099 1 1 28 MET SD S 7.858 0.439 2.156 1.00 . A A . 28 MET SD 1 1 10 19100 1 1 29 GLU C C 14.295 -4.191 0.651 1.00 . A A . 29 GLU C 1 1 10 19101 1 1 29 GLU CA C 12.989 -4.289 1.423 1.00 . A A . 29 GLU CA 1 1 10 19102 1 1 29 GLU CB C 12.494 -5.736 1.424 1.00 . A A . 29 GLU CB 1 1 10 19103 1 1 29 GLU CD C 12.104 -5.617 3.917 1.00 . A A . 29 GLU CD 1 1 10 19104 1 1 29 GLU CG C 11.558 -6.059 2.576 1.00 . A A . 29 GLU CG 1 1 10 19105 1 1 29 GLU H H 11.168 -3.786 0.474 1.00 . A A . 29 GLU H 1 1 10 19106 1 1 29 GLU HA H 13.163 -3.977 2.444 1.00 . A A . 29 GLU HA 1 1 10 19107 1 1 29 GLU HB2 H 11.968 -5.926 0.499 1.00 . A A . 29 GLU HB2 1 1 10 19108 1 1 29 GLU HB3 H 13.345 -6.396 1.484 1.00 . A A . 29 GLU HB3 1 1 10 19109 1 1 29 GLU HG2 H 10.616 -5.556 2.408 1.00 . A A . 29 GLU HG2 1 1 10 19110 1 1 29 GLU HG3 H 11.396 -7.125 2.603 1.00 . A A . 29 GLU HG3 1 1 10 19111 1 1 29 GLU N N 11.987 -3.404 0.852 1.00 . A A . 29 GLU N 1 1 10 19112 1 1 29 GLU O O 15.333 -3.852 1.215 1.00 . A A . 29 GLU O 1 1 10 19113 1 1 29 GLU OE1 O 13.312 -5.811 4.171 1.00 . A A . 29 GLU OE1 1 1 10 19114 1 1 29 GLU OE2 O 11.326 -5.070 4.730 1.00 . A A . 29 GLU OE2 1 1 10 19115 1 1 30 SER C C 16.111 -3.114 -1.541 1.00 . A A . 30 SER C 1 1 10 19116 1 1 30 SER CA C 15.415 -4.478 -1.488 1.00 . A A . 30 SER CA 1 1 10 19117 1 1 30 SER CB C 15.035 -4.946 -2.891 1.00 . A A . 30 SER CB 1 1 10 19118 1 1 30 SER H H 13.350 -4.604 -1.059 1.00 . A A . 30 SER H 1 1 10 19119 1 1 30 SER HA H 16.098 -5.195 -1.056 1.00 . A A . 30 SER HA 1 1 10 19120 1 1 30 SER HB2 H 14.648 -4.113 -3.454 1.00 . A A . 30 SER HB2 1 1 10 19121 1 1 30 SER HB3 H 15.909 -5.344 -3.387 1.00 . A A . 30 SER HB3 1 1 10 19122 1 1 30 SER HG H 13.169 -5.566 -2.962 1.00 . A A . 30 SER HG 1 1 10 19123 1 1 30 SER N N 14.227 -4.443 -0.649 1.00 . A A . 30 SER N 1 1 10 19124 1 1 30 SER O O 17.334 -3.037 -1.628 1.00 . A A . 30 SER O 1 1 10 19125 1 1 30 SER OG O 14.042 -5.960 -2.829 1.00 . A A . 30 SER OG 1 1 10 19126 1 1 31 ALA C C 16.567 -0.353 -0.195 1.00 . A A . 31 ALA C 1 1 10 19127 1 1 31 ALA CA C 15.876 -0.694 -1.508 1.00 . A A . 31 ALA CA 1 1 10 19128 1 1 31 ALA CB C 14.785 0.317 -1.801 1.00 . A A . 31 ALA CB 1 1 10 19129 1 1 31 ALA H H 14.351 -2.164 -1.405 1.00 . A A . 31 ALA H 1 1 10 19130 1 1 31 ALA HA H 16.602 -0.650 -2.307 1.00 . A A . 31 ALA HA 1 1 10 19131 1 1 31 ALA HB1 H 14.474 0.222 -2.832 1.00 . A A . 31 ALA HB1 1 1 10 19132 1 1 31 ALA HB2 H 13.943 0.134 -1.153 1.00 . A A . 31 ALA HB2 1 1 10 19133 1 1 31 ALA HB3 H 15.162 1.313 -1.629 1.00 . A A . 31 ALA HB3 1 1 10 19134 1 1 31 ALA N N 15.327 -2.043 -1.474 1.00 . A A . 31 ALA N 1 1 10 19135 1 1 31 ALA O O 17.735 0.032 -0.181 1.00 . A A . 31 ALA O 1 1 10 19136 1 1 32 MET C C 17.573 -1.040 2.582 1.00 . A A . 32 MET C 1 1 10 19137 1 1 32 MET CA C 16.381 -0.163 2.219 1.00 . A A . 32 MET CA 1 1 10 19138 1 1 32 MET CB C 15.303 -0.286 3.292 1.00 . A A . 32 MET CB 1 1 10 19139 1 1 32 MET CE C 13.234 1.238 5.813 1.00 . A A . 32 MET CE 1 1 10 19140 1 1 32 MET CG C 15.582 0.557 4.523 1.00 . A A . 32 MET CG 1 1 10 19141 1 1 32 MET H H 14.938 -0.882 0.842 1.00 . A A . 32 MET H 1 1 10 19142 1 1 32 MET HA H 16.711 0.863 2.175 1.00 . A A . 32 MET HA 1 1 10 19143 1 1 32 MET HB2 H 14.356 0.025 2.873 1.00 . A A . 32 MET HB2 1 1 10 19144 1 1 32 MET HB3 H 15.230 -1.321 3.596 1.00 . A A . 32 MET HB3 1 1 10 19145 1 1 32 MET HE1 H 12.303 0.742 6.048 1.00 . A A . 32 MET HE1 1 1 10 19146 1 1 32 MET HE2 H 13.396 2.051 6.506 1.00 . A A . 32 MET HE2 1 1 10 19147 1 1 32 MET HE3 H 13.189 1.628 4.807 1.00 . A A . 32 MET HE3 1 1 10 19148 1 1 32 MET HG2 H 16.625 0.450 4.784 1.00 . A A . 32 MET HG2 1 1 10 19149 1 1 32 MET HG3 H 15.373 1.591 4.290 1.00 . A A . 32 MET HG3 1 1 10 19150 1 1 32 MET N N 15.849 -0.515 0.908 1.00 . A A . 32 MET N 1 1 10 19151 1 1 32 MET O O 18.490 -0.594 3.265 1.00 . A A . 32 MET O 1 1 10 19152 1 1 32 MET SD S 14.582 0.066 5.940 1.00 . A A . 32 MET SD 1 1 10 19153 1 1 33 GLU C C 19.904 -2.731 1.624 1.00 . A A . 33 GLU C 1 1 10 19154 1 1 33 GLU CA C 18.662 -3.189 2.371 1.00 . A A . 33 GLU CA 1 1 10 19155 1 1 33 GLU CB C 18.288 -4.606 1.956 1.00 . A A . 33 GLU CB 1 1 10 19156 1 1 33 GLU CD C 18.325 -6.187 3.928 1.00 . A A . 33 GLU CD 1 1 10 19157 1 1 33 GLU CG C 17.473 -5.345 3.005 1.00 . A A . 33 GLU CG 1 1 10 19158 1 1 33 GLU H H 16.797 -2.596 1.585 1.00 . A A . 33 GLU H 1 1 10 19159 1 1 33 GLU HA H 18.866 -3.170 3.431 1.00 . A A . 33 GLU HA 1 1 10 19160 1 1 33 GLU HB2 H 17.710 -4.563 1.044 1.00 . A A . 33 GLU HB2 1 1 10 19161 1 1 33 GLU HB3 H 19.190 -5.162 1.772 1.00 . A A . 33 GLU HB3 1 1 10 19162 1 1 33 GLU HG2 H 16.938 -4.619 3.599 1.00 . A A . 33 GLU HG2 1 1 10 19163 1 1 33 GLU HG3 H 16.766 -5.987 2.503 1.00 . A A . 33 GLU HG3 1 1 10 19164 1 1 33 GLU N N 17.562 -2.280 2.114 1.00 . A A . 33 GLU N 1 1 10 19165 1 1 33 GLU O O 21.013 -2.799 2.149 1.00 . A A . 33 GLU O 1 1 10 19166 1 1 33 GLU OE1 O 19.341 -5.674 4.449 1.00 . A A . 33 GLU OE1 1 1 10 19167 1 1 33 GLU OE2 O 17.977 -7.364 4.149 1.00 . A A . 33 GLU OE2 1 1 10 19168 1 1 34 ASP C C 21.329 -0.424 0.196 1.00 . A A . 34 ASP C 1 1 10 19169 1 1 34 ASP CA C 20.818 -1.729 -0.395 1.00 . A A . 34 ASP CA 1 1 10 19170 1 1 34 ASP CB C 20.371 -1.512 -1.848 1.00 . A A . 34 ASP CB 1 1 10 19171 1 1 34 ASP CG C 21.521 -1.185 -2.784 1.00 . A A . 34 ASP CG 1 1 10 19172 1 1 34 ASP H H 18.799 -2.217 0.035 1.00 . A A . 34 ASP H 1 1 10 19173 1 1 34 ASP HA H 21.611 -2.461 -0.370 1.00 . A A . 34 ASP HA 1 1 10 19174 1 1 34 ASP HB2 H 19.888 -2.409 -2.205 1.00 . A A . 34 ASP HB2 1 1 10 19175 1 1 34 ASP HB3 H 19.665 -0.697 -1.878 1.00 . A A . 34 ASP HB3 1 1 10 19176 1 1 34 ASP N N 19.711 -2.240 0.406 1.00 . A A . 34 ASP N 1 1 10 19177 1 1 34 ASP O O 22.515 -0.116 0.139 1.00 . A A . 34 ASP O 1 1 10 19178 1 1 34 ASP OD1 O 22.497 -1.969 -2.835 1.00 . A A . 34 ASP OD1 1 1 10 19179 1 1 34 ASP OD2 O 21.440 -0.155 -3.491 1.00 . A A . 34 ASP OD2 1 1 10 19180 1 1 35 LEU C C 21.462 1.467 2.702 1.00 . A A . 35 LEU C 1 1 10 19181 1 1 35 LEU CA C 20.752 1.628 1.363 1.00 . A A . 35 LEU CA 1 1 10 19182 1 1 35 LEU CB C 19.476 2.458 1.540 1.00 . A A . 35 LEU CB 1 1 10 19183 1 1 35 LEU CD1 C 19.528 2.652 -0.979 1.00 . A A . 35 LEU CD1 1 1 10 19184 1 1 35 LEU CD2 C 17.517 3.413 0.289 1.00 . A A . 35 LEU CD2 1 1 10 19185 1 1 35 LEU CG C 19.034 3.277 0.318 1.00 . A A . 35 LEU CG 1 1 10 19186 1 1 35 LEU H H 19.492 0.012 0.834 1.00 . A A . 35 LEU H 1 1 10 19187 1 1 35 LEU HA H 21.410 2.137 0.677 1.00 . A A . 35 LEU HA 1 1 10 19188 1 1 35 LEU HB2 H 18.671 1.784 1.802 1.00 . A A . 35 LEU HB2 1 1 10 19189 1 1 35 LEU HB3 H 19.630 3.138 2.364 1.00 . A A . 35 LEU HB3 1 1 10 19190 1 1 35 LEU HD11 H 20.457 3.114 -1.271 1.00 . A A . 35 LEU HD11 1 1 10 19191 1 1 35 LEU HD12 H 19.683 1.591 -0.832 1.00 . A A . 35 LEU HD12 1 1 10 19192 1 1 35 LEU HD13 H 18.790 2.803 -1.753 1.00 . A A . 35 LEU HD13 1 1 10 19193 1 1 35 LEU HD21 H 17.072 2.592 0.834 1.00 . A A . 35 LEU HD21 1 1 10 19194 1 1 35 LEU HD22 H 17.230 4.347 0.749 1.00 . A A . 35 LEU HD22 1 1 10 19195 1 1 35 LEU HD23 H 17.175 3.393 -0.736 1.00 . A A . 35 LEU HD23 1 1 10 19196 1 1 35 LEU HG H 19.456 4.269 0.390 1.00 . A A . 35 LEU HG 1 1 10 19197 1 1 35 LEU N N 20.420 0.331 0.789 1.00 . A A . 35 LEU N 1 1 10 19198 1 1 35 LEU O O 22.265 2.312 3.099 1.00 . A A . 35 LEU O 1 1 10 19199 1 1 36 GLN C C 23.059 -0.634 4.590 1.00 . A A . 36 GLN C 1 1 10 19200 1 1 36 GLN CA C 21.735 0.115 4.703 1.00 . A A . 36 GLN CA 1 1 10 19201 1 1 36 GLN CB C 20.760 -0.703 5.541 1.00 . A A . 36 GLN CB 1 1 10 19202 1 1 36 GLN CD C 19.078 0.144 7.222 1.00 . A A . 36 GLN CD 1 1 10 19203 1 1 36 GLN CG C 20.538 -0.137 6.926 1.00 . A A . 36 GLN CG 1 1 10 19204 1 1 36 GLN H H 20.503 -0.250 3.031 1.00 . A A . 36 GLN H 1 1 10 19205 1 1 36 GLN HA H 21.905 1.060 5.193 1.00 . A A . 36 GLN HA 1 1 10 19206 1 1 36 GLN HB2 H 19.807 -0.740 5.033 1.00 . A A . 36 GLN HB2 1 1 10 19207 1 1 36 GLN HB3 H 21.144 -1.707 5.642 1.00 . A A . 36 GLN HB3 1 1 10 19208 1 1 36 GLN HE21 H 18.512 -1.298 5.972 1.00 . A A . 36 GLN HE21 1 1 10 19209 1 1 36 GLN HE22 H 17.237 -0.430 6.757 1.00 . A A . 36 GLN HE22 1 1 10 19210 1 1 36 GLN HG2 H 20.910 -0.841 7.653 1.00 . A A . 36 GLN HG2 1 1 10 19211 1 1 36 GLN HG3 H 21.090 0.788 7.008 1.00 . A A . 36 GLN HG3 1 1 10 19212 1 1 36 GLN N N 21.154 0.383 3.399 1.00 . A A . 36 GLN N 1 1 10 19213 1 1 36 GLN NE2 N 18.185 -0.603 6.590 1.00 . A A . 36 GLN NE2 1 1 10 19214 1 1 36 GLN O O 23.991 -0.388 5.360 1.00 . A A . 36 GLN O 1 1 10 19215 1 1 36 GLN OE1 O 18.754 1.019 8.021 1.00 . A A . 36 GLN OE1 1 1 10 19216 1 1 37 ASP C C 25.393 -1.771 2.673 1.00 . A A . 37 ASP C 1 1 10 19217 1 1 37 ASP CA C 24.292 -2.424 3.497 1.00 . A A . 37 ASP CA 1 1 10 19218 1 1 37 ASP CB C 23.890 -3.754 2.856 1.00 . A A . 37 ASP CB 1 1 10 19219 1 1 37 ASP CG C 24.563 -4.942 3.512 1.00 . A A . 37 ASP CG 1 1 10 19220 1 1 37 ASP H H 22.384 -1.648 3.005 1.00 . A A . 37 ASP H 1 1 10 19221 1 1 37 ASP HA H 24.675 -2.619 4.488 1.00 . A A . 37 ASP HA 1 1 10 19222 1 1 37 ASP HB2 H 22.822 -3.878 2.941 1.00 . A A . 37 ASP HB2 1 1 10 19223 1 1 37 ASP HB3 H 24.165 -3.738 1.812 1.00 . A A . 37 ASP HB3 1 1 10 19224 1 1 37 ASP N N 23.130 -1.553 3.636 1.00 . A A . 37 ASP N 1 1 10 19225 1 1 37 ASP O O 25.228 -0.672 2.136 1.00 . A A . 37 ASP O 1 1 10 19226 1 1 37 ASP OD1 O 25.740 -4.822 3.917 1.00 . A A . 37 ASP OD1 1 1 10 19227 1 1 37 ASP OD2 O 23.923 -6.009 3.623 1.00 . A A . 37 ASP OD2 1 1 10 19228 1 1 38 MET C C 27.763 -2.606 0.473 1.00 . A A . 38 MET C 1 1 10 19229 1 1 38 MET CA C 27.672 -1.964 1.851 1.00 . A A . 38 MET CA 1 1 10 19230 1 1 38 MET CB C 28.957 -2.239 2.645 1.00 . A A . 38 MET CB 1 1 10 19231 1 1 38 MET CE C 31.416 -4.443 4.402 1.00 . A A . 38 MET CE 1 1 10 19232 1 1 38 MET CG C 29.272 -3.719 2.805 1.00 . A A . 38 MET CG 1 1 10 19233 1 1 38 MET H H 26.551 -3.364 2.976 1.00 . A A . 38 MET H 1 1 10 19234 1 1 38 MET HA H 27.553 -0.900 1.730 1.00 . A A . 38 MET HA 1 1 10 19235 1 1 38 MET HB2 H 29.785 -1.770 2.134 1.00 . A A . 38 MET HB2 1 1 10 19236 1 1 38 MET HB3 H 28.860 -1.803 3.630 1.00 . A A . 38 MET HB3 1 1 10 19237 1 1 38 MET HE1 H 31.137 -3.602 5.021 1.00 . A A . 38 MET HE1 1 1 10 19238 1 1 38 MET HE2 H 30.865 -5.316 4.715 1.00 . A A . 38 MET HE2 1 1 10 19239 1 1 38 MET HE3 H 32.475 -4.629 4.503 1.00 . A A . 38 MET HE3 1 1 10 19240 1 1 38 MET HG2 H 28.920 -4.046 3.771 1.00 . A A . 38 MET HG2 1 1 10 19241 1 1 38 MET HG3 H 28.757 -4.269 2.031 1.00 . A A . 38 MET HG3 1 1 10 19242 1 1 38 MET N N 26.512 -2.468 2.571 1.00 . A A . 38 MET N 1 1 10 19243 1 1 38 MET O O 27.177 -3.660 0.225 1.00 . A A . 38 MET O 1 1 10 19244 1 1 38 MET SD S 31.036 -4.077 2.688 1.00 . A A . 38 MET SD 1 1 10 19245 1 1 39 PHE C C 30.138 -2.735 -2.037 1.00 . A A . 39 PHE C 1 1 10 19246 1 1 39 PHE CA C 28.669 -2.458 -1.769 1.00 . A A . 39 PHE CA 1 1 10 19247 1 1 39 PHE CB C 28.120 -1.447 -2.787 1.00 . A A . 39 PHE CB 1 1 10 19248 1 1 39 PHE CD1 C 28.124 0.787 -1.630 1.00 . A A . 39 PHE CD1 1 1 10 19249 1 1 39 PHE CD2 C 29.665 0.431 -3.415 1.00 . A A . 39 PHE CD2 1 1 10 19250 1 1 39 PHE CE1 C 28.613 2.066 -1.462 1.00 . A A . 39 PHE CE1 1 1 10 19251 1 1 39 PHE CE2 C 30.155 1.710 -3.250 1.00 . A A . 39 PHE CE2 1 1 10 19252 1 1 39 PHE CG C 28.644 -0.046 -2.607 1.00 . A A . 39 PHE CG 1 1 10 19253 1 1 39 PHE CZ C 29.629 2.529 -2.272 1.00 . A A . 39 PHE CZ 1 1 10 19254 1 1 39 PHE H H 28.963 -1.142 -0.149 1.00 . A A . 39 PHE H 1 1 10 19255 1 1 39 PHE HA H 28.118 -3.383 -1.857 1.00 . A A . 39 PHE HA 1 1 10 19256 1 1 39 PHE HB2 H 28.386 -1.769 -3.783 1.00 . A A . 39 PHE HB2 1 1 10 19257 1 1 39 PHE HB3 H 27.044 -1.413 -2.706 1.00 . A A . 39 PHE HB3 1 1 10 19258 1 1 39 PHE HD1 H 27.330 0.427 -0.993 1.00 . A A . 39 PHE HD1 1 1 10 19259 1 1 39 PHE HD2 H 30.077 -0.207 -4.182 1.00 . A A . 39 PHE HD2 1 1 10 19260 1 1 39 PHE HE1 H 28.198 2.707 -0.697 1.00 . A A . 39 PHE HE1 1 1 10 19261 1 1 39 PHE HE2 H 30.952 2.069 -3.885 1.00 . A A . 39 PHE HE2 1 1 10 19262 1 1 39 PHE HZ H 30.013 3.528 -2.139 1.00 . A A . 39 PHE HZ 1 1 10 19263 1 1 39 PHE N N 28.502 -1.965 -0.415 1.00 . A A . 39 PHE N 1 1 10 19264 1 1 39 PHE O O 30.986 -1.863 -1.863 1.00 . A A . 39 PHE O 1 1 10 19265 1 1 40 ILE C C 32.106 -4.010 -4.222 1.00 . A A . 40 ILE C 1 1 10 19266 1 1 40 ILE CA C 31.815 -4.309 -2.753 1.00 . A A . 40 ILE CA 1 1 10 19267 1 1 40 ILE CB C 32.134 -5.787 -2.405 1.00 . A A . 40 ILE CB 1 1 10 19268 1 1 40 ILE CD1 C 34.141 -5.382 -0.895 1.00 . A A . 40 ILE CD1 1 1 10 19269 1 1 40 ILE CG1 C 33.638 -5.969 -2.195 1.00 . A A . 40 ILE CG1 1 1 10 19270 1 1 40 ILE CG2 C 31.628 -6.738 -3.479 1.00 . A A . 40 ILE CG2 1 1 10 19271 1 1 40 ILE H H 29.739 -4.631 -2.502 1.00 . A A . 40 ILE H 1 1 10 19272 1 1 40 ILE HA H 32.455 -3.683 -2.151 1.00 . A A . 40 ILE HA 1 1 10 19273 1 1 40 ILE HB H 31.625 -6.029 -1.485 1.00 . A A . 40 ILE HB 1 1 10 19274 1 1 40 ILE HD11 H 35.201 -5.561 -0.804 1.00 . A A . 40 ILE HD11 1 1 10 19275 1 1 40 ILE HD12 H 33.954 -4.319 -0.885 1.00 . A A . 40 ILE HD12 1 1 10 19276 1 1 40 ILE HD13 H 33.625 -5.845 -0.066 1.00 . A A . 40 ILE HD13 1 1 10 19277 1 1 40 ILE HG12 H 33.870 -7.024 -2.192 1.00 . A A . 40 ILE HG12 1 1 10 19278 1 1 40 ILE HG13 H 34.169 -5.491 -3.006 1.00 . A A . 40 ILE HG13 1 1 10 19279 1 1 40 ILE HG21 H 30.549 -6.710 -3.505 1.00 . A A . 40 ILE HG21 1 1 10 19280 1 1 40 ILE HG22 H 32.020 -6.429 -4.438 1.00 . A A . 40 ILE HG22 1 1 10 19281 1 1 40 ILE HG23 H 31.959 -7.741 -3.259 1.00 . A A . 40 ILE HG23 1 1 10 19282 1 1 40 ILE N N 30.445 -3.956 -2.429 1.00 . A A . 40 ILE N 1 1 10 19283 1 1 40 ILE O O 31.326 -4.362 -5.115 1.00 . A A . 40 ILE O 1 1 10 19284 1 1 41 VAL C C 35.037 -3.406 -6.070 1.00 . A A . 41 VAL C 1 1 10 19285 1 1 41 VAL CA C 33.598 -2.974 -5.820 1.00 . A A . 41 VAL CA 1 1 10 19286 1 1 41 VAL CB C 33.453 -1.461 -6.118 1.00 . A A . 41 VAL CB 1 1 10 19287 1 1 41 VAL CG1 C 32.058 -0.969 -5.767 1.00 . A A . 41 VAL CG1 1 1 10 19288 1 1 41 VAL CG2 C 34.506 -0.649 -5.377 1.00 . A A . 41 VAL CG2 1 1 10 19289 1 1 41 VAL H H 33.752 -3.008 -3.718 1.00 . A A . 41 VAL H 1 1 10 19290 1 1 41 VAL HA H 32.955 -3.515 -6.500 1.00 . A A . 41 VAL HA 1 1 10 19291 1 1 41 VAL HB H 33.599 -1.313 -7.175 1.00 . A A . 41 VAL HB 1 1 10 19292 1 1 41 VAL HG11 H 32.112 -0.309 -4.913 1.00 . A A . 41 VAL HG11 1 1 10 19293 1 1 41 VAL HG12 H 31.641 -0.436 -6.609 1.00 . A A . 41 VAL HG12 1 1 10 19294 1 1 41 VAL HG13 H 31.429 -1.814 -5.529 1.00 . A A . 41 VAL HG13 1 1 10 19295 1 1 41 VAL HG21 H 35.491 -0.975 -5.680 1.00 . A A . 41 VAL HG21 1 1 10 19296 1 1 41 VAL HG22 H 34.387 0.399 -5.612 1.00 . A A . 41 VAL HG22 1 1 10 19297 1 1 41 VAL HG23 H 34.391 -0.796 -4.313 1.00 . A A . 41 VAL HG23 1 1 10 19298 1 1 41 VAL N N 33.197 -3.308 -4.467 1.00 . A A . 41 VAL N 1 1 10 19299 1 1 41 VAL O O 35.799 -3.643 -5.130 1.00 . A A . 41 VAL O 1 1 10 19300 1 1 42 HIS C C 37.288 -2.722 -8.596 1.00 . A A . 42 HIS C 1 1 10 19301 1 1 42 HIS CA C 36.751 -3.849 -7.730 1.00 . A A . 42 HIS CA 1 1 10 19302 1 1 42 HIS CB C 36.814 -5.177 -8.500 1.00 . A A . 42 HIS CB 1 1 10 19303 1 1 42 HIS CD2 C 36.215 -7.102 -6.873 1.00 . A A . 42 HIS CD2 1 1 10 19304 1 1 42 HIS CE1 C 34.212 -7.558 -7.628 1.00 . A A . 42 HIS CE1 1 1 10 19305 1 1 42 HIS CG C 35.972 -6.265 -7.903 1.00 . A A . 42 HIS CG 1 1 10 19306 1 1 42 HIS H H 34.703 -3.429 -8.040 1.00 . A A . 42 HIS H 1 1 10 19307 1 1 42 HIS HA H 37.351 -3.924 -6.837 1.00 . A A . 42 HIS HA 1 1 10 19308 1 1 42 HIS HB2 H 36.479 -5.017 -9.512 1.00 . A A . 42 HIS HB2 1 1 10 19309 1 1 42 HIS HB3 H 37.838 -5.523 -8.516 1.00 . A A . 42 HIS HB3 1 1 10 19310 1 1 42 HIS HD1 H 34.237 -6.137 -9.111 1.00 . A A . 42 HIS HD1 1 1 10 19311 1 1 42 HIS HD2 H 37.118 -7.138 -6.282 1.00 . A A . 42 HIS HD2 1 1 10 19312 1 1 42 HIS HE1 H 33.240 -8.008 -7.754 1.00 . A A . 42 HIS HE1 1 1 10 19313 1 1 42 HIS HE2 H 34.906 -8.423 -5.904 1.00 . A A . 42 HIS HE2 1 1 10 19314 1 1 42 HIS N N 35.388 -3.537 -7.335 1.00 . A A . 42 HIS N 1 1 10 19315 1 1 42 HIS ND1 N 34.709 -6.578 -8.357 1.00 . A A . 42 HIS ND1 1 1 10 19316 1 1 42 HIS NE2 N 35.107 -7.895 -6.717 1.00 . A A . 42 HIS NE2 1 1 10 19317 1 1 42 HIS O O 38.389 -2.216 -8.369 1.00 . A A . 42 HIS O 1 1 10 19318 1 1 43 THR C C 35.814 -0.135 -10.491 1.00 . A A . 43 THR C 1 1 10 19319 1 1 43 THR CA C 36.881 -1.228 -10.464 1.00 . A A . 43 THR CA 1 1 10 19320 1 1 43 THR CB C 37.133 -1.722 -11.902 1.00 . A A . 43 THR CB 1 1 10 19321 1 1 43 THR CG2 C 38.404 -2.550 -11.972 1.00 . A A . 43 THR CG2 1 1 10 19322 1 1 43 THR H H 35.628 -2.770 -9.727 1.00 . A A . 43 THR H 1 1 10 19323 1 1 43 THR HA H 37.802 -0.808 -10.084 1.00 . A A . 43 THR HA 1 1 10 19324 1 1 43 THR HB H 37.245 -0.863 -12.546 1.00 . A A . 43 THR HB 1 1 10 19325 1 1 43 THR HG1 H 36.119 -2.663 -13.318 1.00 . A A . 43 THR HG1 1 1 10 19326 1 1 43 THR HG21 H 38.519 -3.109 -11.057 1.00 . A A . 43 THR HG21 1 1 10 19327 1 1 43 THR HG22 H 39.253 -1.896 -12.106 1.00 . A A . 43 THR HG22 1 1 10 19328 1 1 43 THR HG23 H 38.341 -3.235 -12.806 1.00 . A A . 43 THR HG23 1 1 10 19329 1 1 43 THR N N 36.495 -2.319 -9.584 1.00 . A A . 43 THR N 1 1 10 19330 1 1 43 THR O O 34.729 -0.287 -9.925 1.00 . A A . 43 THR O 1 1 10 19331 1 1 43 THR OG1 O 36.023 -2.505 -12.363 1.00 . A A . 43 THR OG1 1 1 10 19332 1 1 44 ILE C C 34.027 1.732 -12.183 1.00 . A A . 44 ILE C 1 1 10 19333 1 1 44 ILE CA C 35.218 2.096 -11.299 1.00 . A A . 44 ILE CA 1 1 10 19334 1 1 44 ILE CB C 35.947 3.340 -11.872 1.00 . A A . 44 ILE CB 1 1 10 19335 1 1 44 ILE CD1 C 35.250 4.683 -13.919 1.00 . A A . 44 ILE CD1 1 1 10 19336 1 1 44 ILE CG1 C 35.843 3.395 -13.401 1.00 . A A . 44 ILE CG1 1 1 10 19337 1 1 44 ILE CG2 C 37.404 3.327 -11.455 1.00 . A A . 44 ILE CG2 1 1 10 19338 1 1 44 ILE H H 37.017 1.022 -11.583 1.00 . A A . 44 ILE H 1 1 10 19339 1 1 44 ILE HA H 34.856 2.343 -10.311 1.00 . A A . 44 ILE HA 1 1 10 19340 1 1 44 ILE HB H 35.490 4.223 -11.453 1.00 . A A . 44 ILE HB 1 1 10 19341 1 1 44 ILE HD11 H 35.737 5.521 -13.443 1.00 . A A . 44 ILE HD11 1 1 10 19342 1 1 44 ILE HD12 H 35.393 4.744 -14.988 1.00 . A A . 44 ILE HD12 1 1 10 19343 1 1 44 ILE HD13 H 34.193 4.708 -13.696 1.00 . A A . 44 ILE HD13 1 1 10 19344 1 1 44 ILE HG12 H 36.829 3.291 -13.827 1.00 . A A . 44 ILE HG12 1 1 10 19345 1 1 44 ILE HG13 H 35.221 2.579 -13.743 1.00 . A A . 44 ILE HG13 1 1 10 19346 1 1 44 ILE HG21 H 37.884 4.235 -11.786 1.00 . A A . 44 ILE HG21 1 1 10 19347 1 1 44 ILE HG22 H 37.469 3.255 -10.379 1.00 . A A . 44 ILE HG22 1 1 10 19348 1 1 44 ILE HG23 H 37.893 2.473 -11.903 1.00 . A A . 44 ILE HG23 1 1 10 19349 1 1 44 ILE N N 36.133 0.965 -11.168 1.00 . A A . 44 ILE N 1 1 10 19350 1 1 44 ILE O O 32.958 2.337 -12.089 1.00 . A A . 44 ILE O 1 1 10 19351 1 1 45 GLU C C 31.983 -0.240 -13.149 1.00 . A A . 45 GLU C 1 1 10 19352 1 1 45 GLU CA C 33.190 0.259 -13.931 1.00 . A A . 45 GLU CA 1 1 10 19353 1 1 45 GLU CB C 33.744 -0.856 -14.809 1.00 . A A . 45 GLU CB 1 1 10 19354 1 1 45 GLU CD C 35.832 -1.787 -15.872 1.00 . A A . 45 GLU CD 1 1 10 19355 1 1 45 GLU CG C 35.099 -0.542 -15.424 1.00 . A A . 45 GLU CG 1 1 10 19356 1 1 45 GLU H H 35.098 0.301 -13.063 1.00 . A A . 45 GLU H 1 1 10 19357 1 1 45 GLU HA H 32.887 1.086 -14.554 1.00 . A A . 45 GLU HA 1 1 10 19358 1 1 45 GLU HB2 H 33.843 -1.753 -14.217 1.00 . A A . 45 GLU HB2 1 1 10 19359 1 1 45 GLU HB3 H 33.052 -1.040 -15.605 1.00 . A A . 45 GLU HB3 1 1 10 19360 1 1 45 GLU HG2 H 34.953 0.100 -16.281 1.00 . A A . 45 GLU HG2 1 1 10 19361 1 1 45 GLU HG3 H 35.705 -0.029 -14.691 1.00 . A A . 45 GLU HG3 1 1 10 19362 1 1 45 GLU N N 34.225 0.731 -13.034 1.00 . A A . 45 GLU N 1 1 10 19363 1 1 45 GLU O O 30.839 -0.020 -13.540 1.00 . A A . 45 GLU O 1 1 10 19364 1 1 45 GLU OE1 O 36.302 -2.550 -15.004 1.00 . A A . 45 GLU OE1 1 1 10 19365 1 1 45 GLU OE2 O 35.938 -2.009 -17.093 1.00 . A A . 45 GLU OE2 1 1 10 19366 1 1 46 GLU C C 30.705 -0.318 -10.233 1.00 . A A . 46 GLU C 1 1 10 19367 1 1 46 GLU CA C 31.170 -1.400 -11.192 1.00 . A A . 46 GLU CA 1 1 10 19368 1 1 46 GLU CB C 31.623 -2.637 -10.420 1.00 . A A . 46 GLU CB 1 1 10 19369 1 1 46 GLU CD C 33.360 -4.440 -10.364 1.00 . A A . 46 GLU CD 1 1 10 19370 1 1 46 GLU CG C 32.493 -3.572 -11.236 1.00 . A A . 46 GLU CG 1 1 10 19371 1 1 46 GLU H H 33.179 -1.068 -11.778 1.00 . A A . 46 GLU H 1 1 10 19372 1 1 46 GLU HA H 30.343 -1.665 -11.831 1.00 . A A . 46 GLU HA 1 1 10 19373 1 1 46 GLU HB2 H 32.185 -2.321 -9.554 1.00 . A A . 46 GLU HB2 1 1 10 19374 1 1 46 GLU HB3 H 30.751 -3.182 -10.093 1.00 . A A . 46 GLU HB3 1 1 10 19375 1 1 46 GLU HG2 H 31.859 -4.205 -11.835 1.00 . A A . 46 GLU HG2 1 1 10 19376 1 1 46 GLU HG3 H 33.128 -2.983 -11.880 1.00 . A A . 46 GLU HG3 1 1 10 19377 1 1 46 GLU N N 32.243 -0.904 -12.037 1.00 . A A . 46 GLU N 1 1 10 19378 1 1 46 GLU O O 29.603 -0.386 -9.689 1.00 . A A . 46 GLU O 1 1 10 19379 1 1 46 GLU OE1 O 34.120 -3.890 -9.553 1.00 . A A . 46 GLU OE1 1 1 10 19380 1 1 46 GLU OE2 O 33.273 -5.682 -10.473 1.00 . A A . 46 GLU OE2 1 1 10 19381 1 1 47 ILE C C 30.018 2.578 -9.817 1.00 . A A . 47 ILE C 1 1 10 19382 1 1 47 ILE CA C 31.200 1.831 -9.207 1.00 . A A . 47 ILE CA 1 1 10 19383 1 1 47 ILE CB C 32.418 2.779 -9.017 1.00 . A A . 47 ILE CB 1 1 10 19384 1 1 47 ILE CD1 C 32.206 2.855 -6.475 1.00 . A A . 47 ILE CD1 1 1 10 19385 1 1 47 ILE CG1 C 33.086 2.516 -7.664 1.00 . A A . 47 ILE CG1 1 1 10 19386 1 1 47 ILE CG2 C 32.021 4.250 -9.136 1.00 . A A . 47 ILE CG2 1 1 10 19387 1 1 47 ILE H H 32.422 0.667 -10.475 1.00 . A A . 47 ILE H 1 1 10 19388 1 1 47 ILE HA H 30.908 1.452 -8.238 1.00 . A A . 47 ILE HA 1 1 10 19389 1 1 47 ILE HB H 33.129 2.567 -9.802 1.00 . A A . 47 ILE HB 1 1 10 19390 1 1 47 ILE HD11 H 32.780 2.766 -5.566 1.00 . A A . 47 ILE HD11 1 1 10 19391 1 1 47 ILE HD12 H 31.841 3.867 -6.574 1.00 . A A . 47 ILE HD12 1 1 10 19392 1 1 47 ILE HD13 H 31.369 2.172 -6.442 1.00 . A A . 47 ILE HD13 1 1 10 19393 1 1 47 ILE HG12 H 33.346 1.471 -7.595 1.00 . A A . 47 ILE HG12 1 1 10 19394 1 1 47 ILE HG13 H 33.986 3.113 -7.595 1.00 . A A . 47 ILE HG13 1 1 10 19395 1 1 47 ILE HG21 H 31.249 4.472 -8.416 1.00 . A A . 47 ILE HG21 1 1 10 19396 1 1 47 ILE HG22 H 32.884 4.872 -8.946 1.00 . A A . 47 ILE HG22 1 1 10 19397 1 1 47 ILE HG23 H 31.651 4.443 -10.132 1.00 . A A . 47 ILE HG23 1 1 10 19398 1 1 47 ILE N N 31.545 0.691 -10.042 1.00 . A A . 47 ILE N 1 1 10 19399 1 1 47 ILE O O 29.050 2.897 -9.126 1.00 . A A . 47 ILE O 1 1 10 19400 1 1 48 GLU C C 27.781 2.665 -11.963 1.00 . A A . 48 GLU C 1 1 10 19401 1 1 48 GLU CA C 29.018 3.540 -11.810 1.00 . A A . 48 GLU CA 1 1 10 19402 1 1 48 GLU CB C 29.495 4.050 -13.172 1.00 . A A . 48 GLU CB 1 1 10 19403 1 1 48 GLU CD C 29.753 3.204 -15.528 1.00 . A A . 48 GLU CD 1 1 10 19404 1 1 48 GLU CG C 30.085 2.979 -14.069 1.00 . A A . 48 GLU CG 1 1 10 19405 1 1 48 GLU H H 30.844 2.470 -11.643 1.00 . A A . 48 GLU H 1 1 10 19406 1 1 48 GLU HA H 28.762 4.387 -11.194 1.00 . A A . 48 GLU HA 1 1 10 19407 1 1 48 GLU HB2 H 28.658 4.494 -13.687 1.00 . A A . 48 GLU HB2 1 1 10 19408 1 1 48 GLU HB3 H 30.248 4.807 -13.011 1.00 . A A . 48 GLU HB3 1 1 10 19409 1 1 48 GLU HG2 H 31.159 2.980 -13.954 1.00 . A A . 48 GLU HG2 1 1 10 19410 1 1 48 GLU HG3 H 29.693 2.017 -13.770 1.00 . A A . 48 GLU HG3 1 1 10 19411 1 1 48 GLU N N 30.075 2.807 -11.127 1.00 . A A . 48 GLU N 1 1 10 19412 1 1 48 GLU O O 26.662 3.167 -12.048 1.00 . A A . 48 GLU O 1 1 10 19413 1 1 48 GLU OE1 O 30.056 4.298 -16.051 1.00 . A A . 48 GLU OE1 1 1 10 19414 1 1 48 GLU OE2 O 29.184 2.291 -16.160 1.00 . A A . 48 GLU OE2 1 1 10 19415 1 1 49 GLY C C 26.150 0.387 -10.694 1.00 . A A . 49 GLY C 1 1 10 19416 1 1 49 GLY CA C 26.881 0.424 -12.018 1.00 . A A . 49 GLY CA 1 1 10 19417 1 1 49 GLY H H 28.912 1.023 -11.958 1.00 . A A . 49 GLY H 1 1 10 19418 1 1 49 GLY HA2 H 26.194 0.727 -12.793 1.00 . A A . 49 GLY HA2 1 1 10 19419 1 1 49 GLY HA3 H 27.254 -0.563 -12.242 1.00 . A A . 49 GLY HA3 1 1 10 19420 1 1 49 GLY N N 27.992 1.358 -11.976 1.00 . A A . 49 GLY N 1 1 10 19421 1 1 49 GLY O O 24.920 0.341 -10.645 1.00 . A A . 49 GLY O 1 1 10 19422 1 1 50 LEU C C 25.607 1.780 -8.064 1.00 . A A . 50 LEU C 1 1 10 19423 1 1 50 LEU CA C 26.371 0.478 -8.269 1.00 . A A . 50 LEU CA 1 1 10 19424 1 1 50 LEU CB C 27.500 0.379 -7.242 1.00 . A A . 50 LEU CB 1 1 10 19425 1 1 50 LEU CD1 C 26.148 -1.607 -6.474 1.00 . A A . 50 LEU CD1 1 1 10 19426 1 1 50 LEU CD2 C 28.645 -1.695 -6.442 1.00 . A A . 50 LEU CD2 1 1 10 19427 1 1 50 LEU CG C 27.426 -0.804 -6.276 1.00 . A A . 50 LEU CG 1 1 10 19428 1 1 50 LEU H H 27.895 0.393 -9.730 1.00 . A A . 50 LEU H 1 1 10 19429 1 1 50 LEU HA H 25.699 -0.355 -8.144 1.00 . A A . 50 LEU HA 1 1 10 19430 1 1 50 LEU HB2 H 28.436 0.319 -7.777 1.00 . A A . 50 LEU HB2 1 1 10 19431 1 1 50 LEU HB3 H 27.502 1.287 -6.657 1.00 . A A . 50 LEU HB3 1 1 10 19432 1 1 50 LEU HD11 H 26.125 -2.009 -7.475 1.00 . A A . 50 LEU HD11 1 1 10 19433 1 1 50 LEU HD12 H 26.114 -2.417 -5.759 1.00 . A A . 50 LEU HD12 1 1 10 19434 1 1 50 LEU HD13 H 25.294 -0.962 -6.325 1.00 . A A . 50 LEU HD13 1 1 10 19435 1 1 50 LEU HD21 H 28.577 -2.228 -7.380 1.00 . A A . 50 LEU HD21 1 1 10 19436 1 1 50 LEU HD22 H 29.539 -1.090 -6.438 1.00 . A A . 50 LEU HD22 1 1 10 19437 1 1 50 LEU HD23 H 28.686 -2.404 -5.629 1.00 . A A . 50 LEU HD23 1 1 10 19438 1 1 50 LEU HG H 27.427 -0.424 -5.268 1.00 . A A . 50 LEU HG 1 1 10 19439 1 1 50 LEU N N 26.920 0.421 -9.616 1.00 . A A . 50 LEU N 1 1 10 19440 1 1 50 LEU O O 24.533 1.800 -7.464 1.00 . A A . 50 LEU O 1 1 10 19441 1 1 51 ILE C C 24.278 4.185 -9.388 1.00 . A A . 51 ILE C 1 1 10 19442 1 1 51 ILE CA C 25.522 4.165 -8.500 1.00 . A A . 51 ILE CA 1 1 10 19443 1 1 51 ILE CB C 26.486 5.305 -8.896 1.00 . A A . 51 ILE CB 1 1 10 19444 1 1 51 ILE CD1 C 28.577 6.534 -8.102 1.00 . A A . 51 ILE CD1 1 1 10 19445 1 1 51 ILE CG1 C 27.652 5.356 -7.905 1.00 . A A . 51 ILE CG1 1 1 10 19446 1 1 51 ILE CG2 C 25.760 6.645 -8.937 1.00 . A A . 51 ILE CG2 1 1 10 19447 1 1 51 ILE H H 27.074 2.794 -8.958 1.00 . A A . 51 ILE H 1 1 10 19448 1 1 51 ILE HA H 25.213 4.328 -7.475 1.00 . A A . 51 ILE HA 1 1 10 19449 1 1 51 ILE HB H 26.870 5.098 -9.882 1.00 . A A . 51 ILE HB 1 1 10 19450 1 1 51 ILE HD11 H 28.825 6.958 -7.139 1.00 . A A . 51 ILE HD11 1 1 10 19451 1 1 51 ILE HD12 H 29.479 6.206 -8.596 1.00 . A A . 51 ILE HD12 1 1 10 19452 1 1 51 ILE HD13 H 28.085 7.279 -8.708 1.00 . A A . 51 ILE HD13 1 1 10 19453 1 1 51 ILE HG12 H 27.260 5.411 -6.902 1.00 . A A . 51 ILE HG12 1 1 10 19454 1 1 51 ILE HG13 H 28.238 4.455 -8.007 1.00 . A A . 51 ILE HG13 1 1 10 19455 1 1 51 ILE HG21 H 25.601 7.000 -7.929 1.00 . A A . 51 ILE HG21 1 1 10 19456 1 1 51 ILE HG22 H 26.356 7.362 -9.480 1.00 . A A . 51 ILE HG22 1 1 10 19457 1 1 51 ILE HG23 H 24.806 6.523 -9.428 1.00 . A A . 51 ILE HG23 1 1 10 19458 1 1 51 ILE N N 26.177 2.866 -8.560 1.00 . A A . 51 ILE N 1 1 10 19459 1 1 51 ILE O O 23.281 4.821 -9.057 1.00 . A A . 51 ILE O 1 1 10 19460 1 1 52 SER C C 22.009 2.659 -10.643 1.00 . A A . 52 SER C 1 1 10 19461 1 1 52 SER CA C 23.173 3.321 -11.379 1.00 . A A . 52 SER CA 1 1 10 19462 1 1 52 SER CB C 23.534 2.518 -12.629 1.00 . A A . 52 SER CB 1 1 10 19463 1 1 52 SER H H 25.170 3.010 -10.744 1.00 . A A . 52 SER H 1 1 10 19464 1 1 52 SER HA H 22.872 4.314 -11.676 1.00 . A A . 52 SER HA 1 1 10 19465 1 1 52 SER HB2 H 24.054 1.616 -12.339 1.00 . A A . 52 SER HB2 1 1 10 19466 1 1 52 SER HB3 H 22.632 2.260 -13.164 1.00 . A A . 52 SER HB3 1 1 10 19467 1 1 52 SER HG H 25.279 3.252 -13.143 1.00 . A A . 52 SER HG 1 1 10 19468 1 1 52 SER N N 24.330 3.455 -10.499 1.00 . A A . 52 SER N 1 1 10 19469 1 1 52 SER O O 20.847 2.937 -10.928 1.00 . A A . 52 SER O 1 1 10 19470 1 1 52 SER OG O 24.372 3.275 -13.484 1.00 . A A . 52 SER OG 1 1 10 19471 1 1 53 ALA C C 20.643 2.182 -7.915 1.00 . A A . 53 ALA C 1 1 10 19472 1 1 53 ALA CA C 21.319 1.166 -8.838 1.00 . A A . 53 ALA CA 1 1 10 19473 1 1 53 ALA CB C 21.945 0.043 -8.028 1.00 . A A . 53 ALA CB 1 1 10 19474 1 1 53 ALA H H 23.279 1.605 -9.510 1.00 . A A . 53 ALA H 1 1 10 19475 1 1 53 ALA HA H 20.574 0.736 -9.493 1.00 . A A . 53 ALA HA 1 1 10 19476 1 1 53 ALA HB1 H 21.763 0.211 -6.977 1.00 . A A . 53 ALA HB1 1 1 10 19477 1 1 53 ALA HB2 H 21.509 -0.900 -8.324 1.00 . A A . 53 ALA HB2 1 1 10 19478 1 1 53 ALA HB3 H 23.012 0.019 -8.211 1.00 . A A . 53 ALA HB3 1 1 10 19479 1 1 53 ALA N N 22.332 1.812 -9.668 1.00 . A A . 53 ALA N 1 1 10 19480 1 1 53 ALA O O 19.586 1.921 -7.344 1.00 . A A . 53 ALA O 1 1 10 19481 1 1 54 HIS C C 20.100 5.469 -7.978 1.00 . A A . 54 HIS C 1 1 10 19482 1 1 54 HIS CA C 20.697 4.448 -7.017 1.00 . A A . 54 HIS CA 1 1 10 19483 1 1 54 HIS CB C 21.764 5.110 -6.139 1.00 . A A . 54 HIS CB 1 1 10 19484 1 1 54 HIS CD2 C 21.641 6.457 -3.921 1.00 . A A . 54 HIS CD2 1 1 10 19485 1 1 54 HIS CE1 C 20.179 5.224 -2.866 1.00 . A A . 54 HIS CE1 1 1 10 19486 1 1 54 HIS CG C 21.295 5.445 -4.752 1.00 . A A . 54 HIS CG 1 1 10 19487 1 1 54 HIS H H 22.143 3.468 -8.201 1.00 . A A . 54 HIS H 1 1 10 19488 1 1 54 HIS HA H 19.911 4.054 -6.387 1.00 . A A . 54 HIS HA 1 1 10 19489 1 1 54 HIS HB2 H 22.609 4.444 -6.050 1.00 . A A . 54 HIS HB2 1 1 10 19490 1 1 54 HIS HB3 H 22.087 6.028 -6.611 1.00 . A A . 54 HIS HB3 1 1 10 19491 1 1 54 HIS HD1 H 19.928 3.877 -4.390 1.00 . A A . 54 HIS HD1 1 1 10 19492 1 1 54 HIS HD2 H 22.345 7.241 -4.127 1.00 . A A . 54 HIS HD2 1 1 10 19493 1 1 54 HIS HE1 H 19.524 4.839 -2.100 1.00 . A A . 54 HIS HE1 1 1 10 19494 1 1 54 HIS HE2 H 21.050 6.833 -1.946 1.00 . A A . 54 HIS HE2 1 1 10 19495 1 1 54 HIS N N 21.269 3.346 -7.774 1.00 . A A . 54 HIS N 1 1 10 19496 1 1 54 HIS ND1 N 20.373 4.687 -4.059 1.00 . A A . 54 HIS ND1 1 1 10 19497 1 1 54 HIS NE2 N 20.935 6.293 -2.761 1.00 . A A . 54 HIS NE2 1 1 10 19498 1 1 54 HIS O O 19.347 6.349 -7.575 1.00 . A A . 54 HIS O 1 1 10 19499 1 1 55 ASP C C 18.549 5.733 -10.760 1.00 . A A . 55 ASP C 1 1 10 19500 1 1 55 ASP CA C 19.916 6.215 -10.291 1.00 . A A . 55 ASP CA 1 1 10 19501 1 1 55 ASP CB C 20.878 6.288 -11.477 1.00 . A A . 55 ASP CB 1 1 10 19502 1 1 55 ASP CG C 20.502 7.383 -12.454 1.00 . A A . 55 ASP CG 1 1 10 19503 1 1 55 ASP H H 21.050 4.609 -9.508 1.00 . A A . 55 ASP H 1 1 10 19504 1 1 55 ASP HA H 19.809 7.200 -9.862 1.00 . A A . 55 ASP HA 1 1 10 19505 1 1 55 ASP HB2 H 21.875 6.484 -11.113 1.00 . A A . 55 ASP HB2 1 1 10 19506 1 1 55 ASP HB3 H 20.869 5.343 -12.000 1.00 . A A . 55 ASP HB3 1 1 10 19507 1 1 55 ASP N N 20.434 5.328 -9.256 1.00 . A A . 55 ASP N 1 1 10 19508 1 1 55 ASP O O 17.616 6.522 -10.891 1.00 . A A . 55 ASP O 1 1 10 19509 1 1 55 ASP OD1 O 20.891 8.547 -12.232 1.00 . A A . 55 ASP OD1 1 1 10 19510 1 1 55 ASP OD2 O 19.811 7.086 -13.450 1.00 . A A . 55 ASP OD2 1 1 10 19511 1 1 56 GLN C C 16.243 3.903 -10.101 1.00 . A A . 56 GLN C 1 1 10 19512 1 1 56 GLN CA C 17.161 3.797 -11.306 1.00 . A A . 56 GLN CA 1 1 10 19513 1 1 56 GLN CB C 17.353 2.327 -11.693 1.00 . A A . 56 GLN CB 1 1 10 19514 1 1 56 GLN CD C 17.215 0.354 -10.114 1.00 . A A . 56 GLN CD 1 1 10 19515 1 1 56 GLN CG C 18.060 1.504 -10.625 1.00 . A A . 56 GLN CG 1 1 10 19516 1 1 56 GLN H H 19.257 3.872 -10.982 1.00 . A A . 56 GLN H 1 1 10 19517 1 1 56 GLN HA H 16.715 4.329 -12.133 1.00 . A A . 56 GLN HA 1 1 10 19518 1 1 56 GLN HB2 H 16.384 1.886 -11.877 1.00 . A A . 56 GLN HB2 1 1 10 19519 1 1 56 GLN HB3 H 17.938 2.278 -12.598 1.00 . A A . 56 GLN HB3 1 1 10 19520 1 1 56 GLN HE21 H 18.363 -0.948 -11.080 1.00 . A A . 56 GLN HE21 1 1 10 19521 1 1 56 GLN HE22 H 17.056 -1.624 -10.166 1.00 . A A . 56 GLN HE22 1 1 10 19522 1 1 56 GLN HG2 H 18.971 1.102 -11.044 1.00 . A A . 56 GLN HG2 1 1 10 19523 1 1 56 GLN HG3 H 18.300 2.150 -9.795 1.00 . A A . 56 GLN HG3 1 1 10 19524 1 1 56 GLN N N 18.444 4.425 -10.998 1.00 . A A . 56 GLN N 1 1 10 19525 1 1 56 GLN NE2 N 17.577 -0.859 -10.492 1.00 . A A . 56 GLN NE2 1 1 10 19526 1 1 56 GLN O O 15.023 3.845 -10.217 1.00 . A A . 56 GLN O 1 1 10 19527 1 1 56 GLN OE1 O 16.246 0.556 -9.382 1.00 . A A . 56 GLN OE1 1 1 10 19528 1 1 57 PHE C C 15.352 5.600 -7.788 1.00 . A A . 57 PHE C 1 1 10 19529 1 1 57 PHE CA C 16.151 4.297 -7.704 1.00 . A A . 57 PHE CA 1 1 10 19530 1 1 57 PHE CB C 17.166 4.352 -6.561 1.00 . A A . 57 PHE CB 1 1 10 19531 1 1 57 PHE CD1 C 16.179 3.401 -4.464 1.00 . A A . 57 PHE CD1 1 1 10 19532 1 1 57 PHE CD2 C 16.381 5.768 -4.657 1.00 . A A . 57 PHE CD2 1 1 10 19533 1 1 57 PHE CE1 C 15.632 3.548 -3.209 1.00 . A A . 57 PHE CE1 1 1 10 19534 1 1 57 PHE CE2 C 15.830 5.921 -3.408 1.00 . A A . 57 PHE CE2 1 1 10 19535 1 1 57 PHE CG C 16.560 4.509 -5.201 1.00 . A A . 57 PHE CG 1 1 10 19536 1 1 57 PHE CZ C 15.457 4.810 -2.679 1.00 . A A . 57 PHE CZ 1 1 10 19537 1 1 57 PHE H H 17.837 4.042 -8.925 1.00 . A A . 57 PHE H 1 1 10 19538 1 1 57 PHE HA H 15.472 3.474 -7.547 1.00 . A A . 57 PHE HA 1 1 10 19539 1 1 57 PHE HB2 H 17.752 3.444 -6.564 1.00 . A A . 57 PHE HB2 1 1 10 19540 1 1 57 PHE HB3 H 17.826 5.192 -6.727 1.00 . A A . 57 PHE HB3 1 1 10 19541 1 1 57 PHE HD1 H 16.321 2.414 -4.879 1.00 . A A . 57 PHE HD1 1 1 10 19542 1 1 57 PHE HD2 H 16.675 6.636 -5.229 1.00 . A A . 57 PHE HD2 1 1 10 19543 1 1 57 PHE HE1 H 15.335 2.678 -2.645 1.00 . A A . 57 PHE HE1 1 1 10 19544 1 1 57 PHE HE2 H 15.695 6.910 -2.993 1.00 . A A . 57 PHE HE2 1 1 10 19545 1 1 57 PHE HZ H 15.036 4.930 -1.696 1.00 . A A . 57 PHE HZ 1 1 10 19546 1 1 57 PHE N N 16.862 4.073 -8.943 1.00 . A A . 57 PHE N 1 1 10 19547 1 1 57 PHE O O 14.259 5.717 -7.237 1.00 . A A . 57 PHE O 1 1 10 19548 1 1 58 LYS C C 14.175 7.736 -9.788 1.00 . A A . 58 LYS C 1 1 10 19549 1 1 58 LYS CA C 15.236 7.852 -8.704 1.00 . A A . 58 LYS CA 1 1 10 19550 1 1 58 LYS CB C 16.248 8.941 -9.073 1.00 . A A . 58 LYS CB 1 1 10 19551 1 1 58 LYS CD C 17.036 8.998 -6.668 1.00 . A A . 58 LYS CD 1 1 10 19552 1 1 58 LYS CE C 15.961 10.030 -6.370 1.00 . A A . 58 LYS CE 1 1 10 19553 1 1 58 LYS CG C 17.448 9.013 -8.137 1.00 . A A . 58 LYS CG 1 1 10 19554 1 1 58 LYS H H 16.784 6.427 -8.910 1.00 . A A . 58 LYS H 1 1 10 19555 1 1 58 LYS HA H 14.754 8.122 -7.776 1.00 . A A . 58 LYS HA 1 1 10 19556 1 1 58 LYS HB2 H 16.612 8.754 -10.074 1.00 . A A . 58 LYS HB2 1 1 10 19557 1 1 58 LYS HB3 H 15.749 9.900 -9.058 1.00 . A A . 58 LYS HB3 1 1 10 19558 1 1 58 LYS HD2 H 16.653 8.017 -6.426 1.00 . A A . 58 LYS HD2 1 1 10 19559 1 1 58 LYS HD3 H 17.905 9.208 -6.058 1.00 . A A . 58 LYS HD3 1 1 10 19560 1 1 58 LYS HE2 H 15.283 10.075 -7.213 1.00 . A A . 58 LYS HE2 1 1 10 19561 1 1 58 LYS HE3 H 15.417 9.722 -5.490 1.00 . A A . 58 LYS HE3 1 1 10 19562 1 1 58 LYS HG2 H 18.092 8.167 -8.325 1.00 . A A . 58 LYS HG2 1 1 10 19563 1 1 58 LYS HG3 H 17.991 9.926 -8.337 1.00 . A A . 58 LYS HG3 1 1 10 19564 1 1 58 LYS HZ1 H 16.106 12.071 -6.798 1.00 . A A . 58 LYS HZ1 1 1 10 19565 1 1 58 LYS HZ2 H 17.566 11.371 -6.289 1.00 . A A . 58 LYS HZ2 1 1 10 19566 1 1 58 LYS HZ3 H 16.342 11.691 -5.162 1.00 . A A . 58 LYS HZ3 1 1 10 19567 1 1 58 LYS N N 15.904 6.574 -8.504 1.00 . A A . 58 LYS N 1 1 10 19568 1 1 58 LYS NZ N 16.535 11.383 -6.138 1.00 . A A . 58 LYS NZ 1 1 10 19569 1 1 58 LYS O O 13.411 8.671 -10.029 1.00 . A A . 58 LYS O 1 1 10 19570 1 1 59 SER C C 11.943 5.580 -10.812 1.00 . A A . 59 SER C 1 1 10 19571 1 1 59 SER CA C 13.123 6.309 -11.447 1.00 . A A . 59 SER CA 1 1 10 19572 1 1 59 SER CB C 13.714 5.473 -12.587 1.00 . A A . 59 SER CB 1 1 10 19573 1 1 59 SER H H 14.803 5.900 -10.224 1.00 . A A . 59 SER H 1 1 10 19574 1 1 59 SER HA H 12.780 7.255 -11.840 1.00 . A A . 59 SER HA 1 1 10 19575 1 1 59 SER HB2 H 13.719 4.432 -12.302 1.00 . A A . 59 SER HB2 1 1 10 19576 1 1 59 SER HB3 H 13.109 5.602 -13.471 1.00 . A A . 59 SER HB3 1 1 10 19577 1 1 59 SER HG H 15.047 6.382 -13.703 1.00 . A A . 59 SER HG 1 1 10 19578 1 1 59 SER N N 14.135 6.586 -10.436 1.00 . A A . 59 SER N 1 1 10 19579 1 1 59 SER O O 10.793 5.757 -11.218 1.00 . A A . 59 SER O 1 1 10 19580 1 1 59 SER OG O 15.044 5.872 -12.879 1.00 . A A . 59 SER OG 1 1 10 19581 1 1 60 THR C C 10.488 5.019 -8.103 1.00 . A A . 60 THR C 1 1 10 19582 1 1 60 THR CA C 11.191 4.069 -9.070 1.00 . A A . 60 THR CA 1 1 10 19583 1 1 60 THR CB C 11.778 2.886 -8.282 1.00 . A A . 60 THR CB 1 1 10 19584 1 1 60 THR CG2 C 11.440 1.566 -8.954 1.00 . A A . 60 THR CG2 1 1 10 19585 1 1 60 THR H H 13.176 4.591 -9.585 1.00 . A A . 60 THR H 1 1 10 19586 1 1 60 THR HA H 10.469 3.686 -9.776 1.00 . A A . 60 THR HA 1 1 10 19587 1 1 60 THR HB H 11.357 2.889 -7.286 1.00 . A A . 60 THR HB 1 1 10 19588 1 1 60 THR HG1 H 13.596 2.185 -7.944 1.00 . A A . 60 THR HG1 1 1 10 19589 1 1 60 THR HG21 H 10.505 1.191 -8.565 1.00 . A A . 60 THR HG21 1 1 10 19590 1 1 60 THR HG22 H 12.225 0.850 -8.757 1.00 . A A . 60 THR HG22 1 1 10 19591 1 1 60 THR HG23 H 11.350 1.716 -10.019 1.00 . A A . 60 THR HG23 1 1 10 19592 1 1 60 THR N N 12.231 4.760 -9.813 1.00 . A A . 60 THR N 1 1 10 19593 1 1 60 THR O O 9.267 4.975 -7.962 1.00 . A A . 60 THR O 1 1 10 19594 1 1 60 THR OG1 O 13.199 3.031 -8.190 1.00 . A A . 60 THR OG1 1 1 10 19595 1 1 61 LEU C C 9.491 7.553 -6.843 1.00 . A A . 61 LEU C 1 1 10 19596 1 1 61 LEU CA C 10.780 6.818 -6.439 1.00 . A A . 61 LEU CA 1 1 10 19597 1 1 61 LEU CB C 11.864 7.837 -6.064 1.00 . A A . 61 LEU CB 1 1 10 19598 1 1 61 LEU CD1 C 13.401 8.592 -4.234 1.00 . A A . 61 LEU CD1 1 1 10 19599 1 1 61 LEU CD2 C 12.212 6.409 -4.021 1.00 . A A . 61 LEU CD2 1 1 10 19600 1 1 61 LEU CG C 12.857 7.389 -4.987 1.00 . A A . 61 LEU CG 1 1 10 19601 1 1 61 LEU H H 12.230 5.909 -7.695 1.00 . A A . 61 LEU H 1 1 10 19602 1 1 61 LEU HA H 10.556 6.224 -5.563 1.00 . A A . 61 LEU HA 1 1 10 19603 1 1 61 LEU HB2 H 12.425 8.075 -6.955 1.00 . A A . 61 LEU HB2 1 1 10 19604 1 1 61 LEU HB3 H 11.377 8.736 -5.718 1.00 . A A . 61 LEU HB3 1 1 10 19605 1 1 61 LEU HD11 H 14.304 8.311 -3.713 1.00 . A A . 61 LEU HD11 1 1 10 19606 1 1 61 LEU HD12 H 13.623 9.381 -4.938 1.00 . A A . 61 LEU HD12 1 1 10 19607 1 1 61 LEU HD13 H 12.663 8.938 -3.523 1.00 . A A . 61 LEU HD13 1 1 10 19608 1 1 61 LEU HD21 H 11.887 5.533 -4.563 1.00 . A A . 61 LEU HD21 1 1 10 19609 1 1 61 LEU HD22 H 12.933 6.118 -3.270 1.00 . A A . 61 LEU HD22 1 1 10 19610 1 1 61 LEU HD23 H 11.365 6.876 -3.545 1.00 . A A . 61 LEU HD23 1 1 10 19611 1 1 61 LEU HG H 13.690 6.892 -5.462 1.00 . A A . 61 LEU HG 1 1 10 19612 1 1 61 LEU N N 11.273 5.894 -7.470 1.00 . A A . 61 LEU N 1 1 10 19613 1 1 61 LEU O O 8.504 7.476 -6.117 1.00 . A A . 61 LEU O 1 1 10 19614 1 1 62 PRO C C 6.999 8.248 -8.414 1.00 . A A . 62 PRO C 1 1 10 19615 1 1 62 PRO CA C 8.292 9.062 -8.403 1.00 . A A . 62 PRO CA 1 1 10 19616 1 1 62 PRO CB C 8.639 9.532 -9.825 1.00 . A A . 62 PRO CB 1 1 10 19617 1 1 62 PRO CD C 10.549 8.390 -8.977 1.00 . A A . 62 PRO CD 1 1 10 19618 1 1 62 PRO CG C 9.812 8.715 -10.242 1.00 . A A . 62 PRO CG 1 1 10 19619 1 1 62 PRO HA H 8.159 9.924 -7.765 1.00 . A A . 62 PRO HA 1 1 10 19620 1 1 62 PRO HB2 H 7.794 9.367 -10.476 1.00 . A A . 62 PRO HB2 1 1 10 19621 1 1 62 PRO HB3 H 8.881 10.584 -9.806 1.00 . A A . 62 PRO HB3 1 1 10 19622 1 1 62 PRO HD2 H 11.086 7.457 -9.079 1.00 . A A . 62 PRO HD2 1 1 10 19623 1 1 62 PRO HD3 H 11.219 9.204 -8.701 1.00 . A A . 62 PRO HD3 1 1 10 19624 1 1 62 PRO HG2 H 9.480 7.810 -10.728 1.00 . A A . 62 PRO HG2 1 1 10 19625 1 1 62 PRO HG3 H 10.450 9.270 -10.930 1.00 . A A . 62 PRO HG3 1 1 10 19626 1 1 62 PRO N N 9.465 8.273 -7.991 1.00 . A A . 62 PRO N 1 1 10 19627 1 1 62 PRO O O 5.941 8.739 -8.010 1.00 . A A . 62 PRO O 1 1 10 19628 1 1 63 ASP C C 5.667 5.374 -7.679 1.00 . A A . 63 ASP C 1 1 10 19629 1 1 63 ASP CA C 5.900 6.158 -8.959 1.00 . A A . 63 ASP CA 1 1 10 19630 1 1 63 ASP CB C 6.012 5.202 -10.146 1.00 . A A . 63 ASP CB 1 1 10 19631 1 1 63 ASP CG C 4.782 5.243 -11.037 1.00 . A A . 63 ASP CG 1 1 10 19632 1 1 63 ASP H H 7.969 6.623 -9.061 1.00 . A A . 63 ASP H 1 1 10 19633 1 1 63 ASP HA H 5.053 6.811 -9.119 1.00 . A A . 63 ASP HA 1 1 10 19634 1 1 63 ASP HB2 H 6.874 5.472 -10.739 1.00 . A A . 63 ASP HB2 1 1 10 19635 1 1 63 ASP HB3 H 6.132 4.195 -9.777 1.00 . A A . 63 ASP HB3 1 1 10 19636 1 1 63 ASP N N 7.086 6.996 -8.842 1.00 . A A . 63 ASP N 1 1 10 19637 1 1 63 ASP O O 4.536 5.050 -7.337 1.00 . A A . 63 ASP O 1 1 10 19638 1 1 63 ASP OD1 O 3.651 5.285 -10.512 1.00 . A A . 63 ASP OD1 1 1 10 19639 1 1 63 ASP OD2 O 4.943 5.245 -12.276 1.00 . A A . 63 ASP OD2 1 1 10 19640 1 1 64 ALA C C 6.038 5.308 -4.641 1.00 . A A . 64 ALA C 1 1 10 19641 1 1 64 ALA CA C 6.657 4.391 -5.689 1.00 . A A . 64 ALA CA 1 1 10 19642 1 1 64 ALA CB C 8.026 3.904 -5.246 1.00 . A A . 64 ALA CB 1 1 10 19643 1 1 64 ALA H H 7.636 5.322 -7.319 1.00 . A A . 64 ALA H 1 1 10 19644 1 1 64 ALA HA H 6.018 3.530 -5.824 1.00 . A A . 64 ALA HA 1 1 10 19645 1 1 64 ALA HB1 H 8.345 4.461 -4.379 1.00 . A A . 64 ALA HB1 1 1 10 19646 1 1 64 ALA HB2 H 7.972 2.854 -5.000 1.00 . A A . 64 ALA HB2 1 1 10 19647 1 1 64 ALA HB3 H 8.735 4.049 -6.049 1.00 . A A . 64 ALA HB3 1 1 10 19648 1 1 64 ALA N N 6.749 5.079 -6.968 1.00 . A A . 64 ALA N 1 1 10 19649 1 1 64 ALA O O 5.258 4.866 -3.795 1.00 . A A . 64 ALA O 1 1 10 19650 1 1 65 ASP C C 4.278 7.684 -4.167 1.00 . A A . 65 ASP C 1 1 10 19651 1 1 65 ASP CA C 5.762 7.584 -3.837 1.00 . A A . 65 ASP CA 1 1 10 19652 1 1 65 ASP CB C 6.431 8.952 -4.005 1.00 . A A . 65 ASP CB 1 1 10 19653 1 1 65 ASP CG C 5.581 10.081 -3.457 1.00 . A A . 65 ASP CG 1 1 10 19654 1 1 65 ASP H H 7.075 6.871 -5.343 1.00 . A A . 65 ASP H 1 1 10 19655 1 1 65 ASP HA H 5.879 7.255 -2.815 1.00 . A A . 65 ASP HA 1 1 10 19656 1 1 65 ASP HB2 H 7.375 8.953 -3.482 1.00 . A A . 65 ASP HB2 1 1 10 19657 1 1 65 ASP HB3 H 6.606 9.131 -5.056 1.00 . A A . 65 ASP HB3 1 1 10 19658 1 1 65 ASP N N 6.380 6.588 -4.704 1.00 . A A . 65 ASP N 1 1 10 19659 1 1 65 ASP O O 3.426 7.702 -3.276 1.00 . A A . 65 ASP O 1 1 10 19660 1 1 65 ASP OD1 O 5.429 10.176 -2.220 1.00 . A A . 65 ASP OD1 1 1 10 19661 1 1 65 ASP OD2 O 5.054 10.879 -4.264 1.00 . A A . 65 ASP OD2 1 1 10 19662 1 1 66 ARG C C 1.871 6.481 -5.464 1.00 . A A . 66 ARG C 1 1 10 19663 1 1 66 ARG CA C 2.604 7.731 -5.943 1.00 . A A . 66 ARG CA 1 1 10 19664 1 1 66 ARG CB C 2.577 7.807 -7.474 1.00 . A A . 66 ARG CB 1 1 10 19665 1 1 66 ARG CD C 0.815 6.736 -8.913 1.00 . A A . 66 ARG CD 1 1 10 19666 1 1 66 ARG CG C 1.181 7.942 -8.060 1.00 . A A . 66 ARG CG 1 1 10 19667 1 1 66 ARG CZ C 0.386 7.458 -11.238 1.00 . A A . 66 ARG CZ 1 1 10 19668 1 1 66 ARG H H 4.712 7.743 -6.118 1.00 . A A . 66 ARG H 1 1 10 19669 1 1 66 ARG HA H 2.117 8.604 -5.535 1.00 . A A . 66 ARG HA 1 1 10 19670 1 1 66 ARG HB2 H 3.156 8.663 -7.789 1.00 . A A . 66 ARG HB2 1 1 10 19671 1 1 66 ARG HB3 H 3.029 6.912 -7.873 1.00 . A A . 66 ARG HB3 1 1 10 19672 1 1 66 ARG HD2 H 1.325 5.867 -8.526 1.00 . A A . 66 ARG HD2 1 1 10 19673 1 1 66 ARG HD3 H -0.254 6.581 -8.852 1.00 . A A . 66 ARG HD3 1 1 10 19674 1 1 66 ARG HE H 2.093 6.622 -10.584 1.00 . A A . 66 ARG HE 1 1 10 19675 1 1 66 ARG HG2 H 0.469 8.027 -7.253 1.00 . A A . 66 ARG HG2 1 1 10 19676 1 1 66 ARG HG3 H 1.143 8.830 -8.673 1.00 . A A . 66 ARG HG3 1 1 10 19677 1 1 66 ARG HH11 H -1.167 7.750 -9.965 1.00 . A A . 66 ARG HH11 1 1 10 19678 1 1 66 ARG HH12 H -1.442 8.275 -11.595 1.00 . A A . 66 ARG HH12 1 1 10 19679 1 1 66 ARG HH21 H 1.738 7.310 -12.747 1.00 . A A . 66 ARG HH21 1 1 10 19680 1 1 66 ARG HH22 H 0.195 7.983 -13.187 1.00 . A A . 66 ARG HH22 1 1 10 19681 1 1 66 ARG N N 3.980 7.719 -5.465 1.00 . A A . 66 ARG N 1 1 10 19682 1 1 66 ARG NE N 1.189 6.922 -10.316 1.00 . A A . 66 ARG NE 1 1 10 19683 1 1 66 ARG NH1 N -0.840 7.859 -10.905 1.00 . A A . 66 ARG NH1 1 1 10 19684 1 1 66 ARG NH2 N 0.807 7.602 -12.487 1.00 . A A . 66 ARG NH2 1 1 10 19685 1 1 66 ARG O O 0.714 6.546 -5.059 1.00 . A A . 66 ARG O 1 1 10 19686 1 1 67 GLU C C 1.581 4.204 -3.582 1.00 . A A . 67 GLU C 1 1 10 19687 1 1 67 GLU CA C 2.054 4.081 -5.025 1.00 . A A . 67 GLU CA 1 1 10 19688 1 1 67 GLU CB C 3.137 3.006 -5.125 1.00 . A A . 67 GLU CB 1 1 10 19689 1 1 67 GLU CD C 2.540 1.007 -6.528 1.00 . A A . 67 GLU CD 1 1 10 19690 1 1 67 GLU CG C 2.595 1.590 -5.137 1.00 . A A . 67 GLU CG 1 1 10 19691 1 1 67 GLU H H 3.460 5.370 -5.923 1.00 . A A . 67 GLU H 1 1 10 19692 1 1 67 GLU HA H 1.218 3.795 -5.646 1.00 . A A . 67 GLU HA 1 1 10 19693 1 1 67 GLU HB2 H 3.699 3.160 -6.033 1.00 . A A . 67 GLU HB2 1 1 10 19694 1 1 67 GLU HB3 H 3.804 3.105 -4.281 1.00 . A A . 67 GLU HB3 1 1 10 19695 1 1 67 GLU HG2 H 3.234 0.969 -4.528 1.00 . A A . 67 GLU HG2 1 1 10 19696 1 1 67 GLU HG3 H 1.597 1.596 -4.723 1.00 . A A . 67 GLU HG3 1 1 10 19697 1 1 67 GLU N N 2.567 5.353 -5.517 1.00 . A A . 67 GLU N 1 1 10 19698 1 1 67 GLU O O 0.456 3.842 -3.267 1.00 . A A . 67 GLU O 1 1 10 19699 1 1 67 GLU OE1 O 1.885 1.607 -7.403 1.00 . A A . 67 GLU OE1 1 1 10 19700 1 1 67 GLU OE2 O 3.150 -0.059 -6.754 1.00 . A A . 67 GLU OE2 1 1 10 19701 1 1 68 ARG C C 0.880 5.790 -1.115 1.00 . A A . 68 ARG C 1 1 10 19702 1 1 68 ARG CA C 2.097 4.880 -1.299 1.00 . A A . 68 ARG CA 1 1 10 19703 1 1 68 ARG CB C 3.306 5.388 -0.494 1.00 . A A . 68 ARG CB 1 1 10 19704 1 1 68 ARG CD C 4.620 7.309 0.447 1.00 . A A . 68 ARG CD 1 1 10 19705 1 1 68 ARG CG C 3.327 6.887 -0.228 1.00 . A A . 68 ARG CG 1 1 10 19706 1 1 68 ARG CZ C 5.214 9.634 1.026 1.00 . A A . 68 ARG CZ 1 1 10 19707 1 1 68 ARG H H 3.317 5.042 -3.033 1.00 . A A . 68 ARG H 1 1 10 19708 1 1 68 ARG HA H 1.834 3.895 -0.936 1.00 . A A . 68 ARG HA 1 1 10 19709 1 1 68 ARG HB2 H 3.316 4.884 0.462 1.00 . A A . 68 ARG HB2 1 1 10 19710 1 1 68 ARG HB3 H 4.208 5.129 -1.030 1.00 . A A . 68 ARG HB3 1 1 10 19711 1 1 68 ARG HD2 H 4.494 7.231 1.517 1.00 . A A . 68 ARG HD2 1 1 10 19712 1 1 68 ARG HD3 H 5.410 6.644 0.130 1.00 . A A . 68 ARG HD3 1 1 10 19713 1 1 68 ARG HE H 5.101 8.911 -0.839 1.00 . A A . 68 ARG HE 1 1 10 19714 1 1 68 ARG HG2 H 3.235 7.411 -1.168 1.00 . A A . 68 ARG HG2 1 1 10 19715 1 1 68 ARG HG3 H 2.494 7.142 0.412 1.00 . A A . 68 ARG HG3 1 1 10 19716 1 1 68 ARG HH11 H 4.788 8.474 2.640 1.00 . A A . 68 ARG HH11 1 1 10 19717 1 1 68 ARG HH12 H 5.236 10.113 2.996 1.00 . A A . 68 ARG HH12 1 1 10 19718 1 1 68 ARG HH21 H 5.670 11.055 -0.345 1.00 . A A . 68 ARG HH21 1 1 10 19719 1 1 68 ARG HH22 H 5.730 11.569 1.317 1.00 . A A . 68 ARG HH22 1 1 10 19720 1 1 68 ARG N N 2.436 4.739 -2.714 1.00 . A A . 68 ARG N 1 1 10 19721 1 1 68 ARG NE N 4.998 8.684 0.119 1.00 . A A . 68 ARG NE 1 1 10 19722 1 1 68 ARG NH1 N 5.068 9.384 2.322 1.00 . A A . 68 ARG NH1 1 1 10 19723 1 1 68 ARG NH2 N 5.568 10.850 0.636 1.00 . A A . 68 ARG NH2 1 1 10 19724 1 1 68 ARG O O 0.036 5.546 -0.250 1.00 . A A . 68 ARG O 1 1 10 19725 1 1 69 GLU C C -1.619 7.049 -2.412 1.00 . A A . 69 GLU C 1 1 10 19726 1 1 69 GLU CA C -0.356 7.732 -1.897 1.00 . A A . 69 GLU CA 1 1 10 19727 1 1 69 GLU CB C -0.062 8.989 -2.721 1.00 . A A . 69 GLU CB 1 1 10 19728 1 1 69 GLU CD C 0.542 11.347 -2.043 1.00 . A A . 69 GLU CD 1 1 10 19729 1 1 69 GLU CG C 0.981 9.899 -2.089 1.00 . A A . 69 GLU CG 1 1 10 19730 1 1 69 GLU H H 1.481 6.961 -2.621 1.00 . A A . 69 GLU H 1 1 10 19731 1 1 69 GLU HA H -0.507 8.014 -0.866 1.00 . A A . 69 GLU HA 1 1 10 19732 1 1 69 GLU HB2 H 0.293 8.692 -3.697 1.00 . A A . 69 GLU HB2 1 1 10 19733 1 1 69 GLU HB3 H -0.977 9.552 -2.837 1.00 . A A . 69 GLU HB3 1 1 10 19734 1 1 69 GLU HG2 H 1.172 9.564 -1.081 1.00 . A A . 69 GLU HG2 1 1 10 19735 1 1 69 GLU HG3 H 1.892 9.832 -2.668 1.00 . A A . 69 GLU HG3 1 1 10 19736 1 1 69 GLU N N 0.776 6.815 -1.953 1.00 . A A . 69 GLU N 1 1 10 19737 1 1 69 GLU O O -2.712 7.255 -1.886 1.00 . A A . 69 GLU O 1 1 10 19738 1 1 69 GLU OE1 O -0.656 11.605 -1.791 1.00 . A A . 69 GLU OE1 1 1 10 19739 1 1 69 GLU OE2 O 1.392 12.234 -2.263 1.00 . A A . 69 GLU OE2 1 1 10 19740 1 1 70 ALA C C -2.941 4.285 -3.163 1.00 . A A . 70 ALA C 1 1 10 19741 1 1 70 ALA CA C -2.561 5.483 -4.028 1.00 . A A . 70 ALA CA 1 1 10 19742 1 1 70 ALA CB C -2.189 5.029 -5.431 1.00 . A A . 70 ALA CB 1 1 10 19743 1 1 70 ALA H H -0.551 6.109 -3.815 1.00 . A A . 70 ALA H 1 1 10 19744 1 1 70 ALA HA H -3.408 6.148 -4.097 1.00 . A A . 70 ALA HA 1 1 10 19745 1 1 70 ALA HB1 H -1.112 5.063 -5.547 1.00 . A A . 70 ALA HB1 1 1 10 19746 1 1 70 ALA HB2 H -2.537 4.019 -5.586 1.00 . A A . 70 ALA HB2 1 1 10 19747 1 1 70 ALA HB3 H -2.650 5.682 -6.155 1.00 . A A . 70 ALA HB3 1 1 10 19748 1 1 70 ALA N N -1.451 6.221 -3.436 1.00 . A A . 70 ALA N 1 1 10 19749 1 1 70 ALA O O -4.008 3.696 -3.322 1.00 . A A . 70 ALA O 1 1 10 19750 1 1 71 ILE C C -3.053 3.303 -0.130 1.00 . A A . 71 ILE C 1 1 10 19751 1 1 71 ILE CA C -2.275 2.822 -1.343 1.00 . A A . 71 ILE CA 1 1 10 19752 1 1 71 ILE CB C -0.930 2.165 -0.938 1.00 . A A . 71 ILE CB 1 1 10 19753 1 1 71 ILE CD1 C 0.746 0.836 -2.285 1.00 . A A . 71 ILE CD1 1 1 10 19754 1 1 71 ILE CG1 C -0.678 0.936 -1.803 1.00 . A A . 71 ILE CG1 1 1 10 19755 1 1 71 ILE CG2 C -0.888 1.778 0.531 1.00 . A A . 71 ILE CG2 1 1 10 19756 1 1 71 ILE H H -1.256 4.487 -2.134 1.00 . A A . 71 ILE H 1 1 10 19757 1 1 71 ILE HA H -2.862 2.087 -1.875 1.00 . A A . 71 ILE HA 1 1 10 19758 1 1 71 ILE HB H -0.139 2.881 -1.115 1.00 . A A . 71 ILE HB 1 1 10 19759 1 1 71 ILE HD11 H 0.826 0.040 -3.010 1.00 . A A . 71 ILE HD11 1 1 10 19760 1 1 71 ILE HD12 H 1.034 1.770 -2.743 1.00 . A A . 71 ILE HD12 1 1 10 19761 1 1 71 ILE HD13 H 1.396 0.628 -1.447 1.00 . A A . 71 ILE HD13 1 1 10 19762 1 1 71 ILE HG12 H -0.898 0.049 -1.231 1.00 . A A . 71 ILE HG12 1 1 10 19763 1 1 71 ILE HG13 H -1.321 0.974 -2.669 1.00 . A A . 71 ILE HG13 1 1 10 19764 1 1 71 ILE HG21 H -0.589 2.630 1.125 1.00 . A A . 71 ILE HG21 1 1 10 19765 1 1 71 ILE HG22 H -1.867 1.446 0.845 1.00 . A A . 71 ILE HG22 1 1 10 19766 1 1 71 ILE HG23 H -0.175 0.974 0.669 1.00 . A A . 71 ILE HG23 1 1 10 19767 1 1 71 ILE N N -2.062 3.948 -2.235 1.00 . A A . 71 ILE N 1 1 10 19768 1 1 71 ILE O O -3.949 2.618 0.374 1.00 . A A . 71 ILE O 1 1 10 19769 1 1 72 LEU C C -4.879 5.505 0.811 1.00 . A A . 72 LEU C 1 1 10 19770 1 1 72 LEU CA C -3.490 5.186 1.339 1.00 . A A . 72 LEU CA 1 1 10 19771 1 1 72 LEU CB C -2.777 6.470 1.775 1.00 . A A . 72 LEU CB 1 1 10 19772 1 1 72 LEU CD1 C -2.991 7.164 4.174 1.00 . A A . 72 LEU CD1 1 1 10 19773 1 1 72 LEU CD2 C -1.884 4.995 3.609 1.00 . A A . 72 LEU CD2 1 1 10 19774 1 1 72 LEU CG C -2.127 6.429 3.160 1.00 . A A . 72 LEU CG 1 1 10 19775 1 1 72 LEU H H -1.942 4.966 -0.079 1.00 . A A . 72 LEU H 1 1 10 19776 1 1 72 LEU HA H -3.576 4.520 2.185 1.00 . A A . 72 LEU HA 1 1 10 19777 1 1 72 LEU HB2 H -2.008 6.692 1.048 1.00 . A A . 72 LEU HB2 1 1 10 19778 1 1 72 LEU HB3 H -3.497 7.275 1.764 1.00 . A A . 72 LEU HB3 1 1 10 19779 1 1 72 LEU HD11 H -3.766 6.503 4.530 1.00 . A A . 72 LEU HD11 1 1 10 19780 1 1 72 LEU HD12 H -2.378 7.483 5.005 1.00 . A A . 72 LEU HD12 1 1 10 19781 1 1 72 LEU HD13 H -3.439 8.028 3.705 1.00 . A A . 72 LEU HD13 1 1 10 19782 1 1 72 LEU HD21 H -1.142 4.983 4.395 1.00 . A A . 72 LEU HD21 1 1 10 19783 1 1 72 LEU HD22 H -2.806 4.573 3.980 1.00 . A A . 72 LEU HD22 1 1 10 19784 1 1 72 LEU HD23 H -1.531 4.411 2.773 1.00 . A A . 72 LEU HD23 1 1 10 19785 1 1 72 LEU HG H -1.171 6.932 3.114 1.00 . A A . 72 LEU HG 1 1 10 19786 1 1 72 LEU N N -2.728 4.514 0.304 1.00 . A A . 72 LEU N 1 1 10 19787 1 1 72 LEU O O -5.848 5.566 1.568 1.00 . A A . 72 LEU O 1 1 10 19788 1 1 73 ALA C C -7.157 4.735 -1.097 1.00 . A A . 73 ALA C 1 1 10 19789 1 1 73 ALA CA C -6.242 5.954 -1.163 1.00 . A A . 73 ALA CA 1 1 10 19790 1 1 73 ALA CB C -6.018 6.376 -2.608 1.00 . A A . 73 ALA CB 1 1 10 19791 1 1 73 ALA H H -4.141 5.625 -1.050 1.00 . A A . 73 ALA H 1 1 10 19792 1 1 73 ALA HA H -6.713 6.775 -0.642 1.00 . A A . 73 ALA HA 1 1 10 19793 1 1 73 ALA HB1 H -5.003 6.726 -2.728 1.00 . A A . 73 ALA HB1 1 1 10 19794 1 1 73 ALA HB2 H -6.186 5.532 -3.261 1.00 . A A . 73 ALA HB2 1 1 10 19795 1 1 73 ALA HB3 H -6.703 7.171 -2.862 1.00 . A A . 73 ALA HB3 1 1 10 19796 1 1 73 ALA N N -4.967 5.681 -0.505 1.00 . A A . 73 ALA N 1 1 10 19797 1 1 73 ALA O O -8.362 4.858 -0.872 1.00 . A A . 73 ALA O 1 1 10 19798 1 1 74 ILE C C -7.767 2.081 0.264 1.00 . A A . 74 ILE C 1 1 10 19799 1 1 74 ILE CA C -7.321 2.310 -1.182 1.00 . A A . 74 ILE CA 1 1 10 19800 1 1 74 ILE CB C -6.470 1.108 -1.653 1.00 . A A . 74 ILE CB 1 1 10 19801 1 1 74 ILE CD1 C -4.919 0.521 -3.587 1.00 . A A . 74 ILE CD1 1 1 10 19802 1 1 74 ILE CG1 C -6.204 1.201 -3.156 1.00 . A A . 74 ILE CG1 1 1 10 19803 1 1 74 ILE CG2 C -7.163 -0.204 -1.322 1.00 . A A . 74 ILE CG2 1 1 10 19804 1 1 74 ILE H H -5.624 3.528 -1.518 1.00 . A A . 74 ILE H 1 1 10 19805 1 1 74 ILE HA H -8.195 2.384 -1.815 1.00 . A A . 74 ILE HA 1 1 10 19806 1 1 74 ILE HB H -5.530 1.133 -1.124 1.00 . A A . 74 ILE HB 1 1 10 19807 1 1 74 ILE HD11 H -4.785 -0.391 -3.022 1.00 . A A . 74 ILE HD11 1 1 10 19808 1 1 74 ILE HD12 H -4.970 0.288 -4.640 1.00 . A A . 74 ILE HD12 1 1 10 19809 1 1 74 ILE HD13 H -4.083 1.181 -3.405 1.00 . A A . 74 ILE HD13 1 1 10 19810 1 1 74 ILE HG12 H -7.018 0.737 -3.691 1.00 . A A . 74 ILE HG12 1 1 10 19811 1 1 74 ILE HG13 H -6.139 2.241 -3.440 1.00 . A A . 74 ILE HG13 1 1 10 19812 1 1 74 ILE HG21 H -8.088 0.000 -0.802 1.00 . A A . 74 ILE HG21 1 1 10 19813 1 1 74 ILE HG22 H -7.374 -0.742 -2.236 1.00 . A A . 74 ILE HG22 1 1 10 19814 1 1 74 ILE HG23 H -6.520 -0.800 -0.693 1.00 . A A . 74 ILE HG23 1 1 10 19815 1 1 74 ILE N N -6.576 3.558 -1.289 1.00 . A A . 74 ILE N 1 1 10 19816 1 1 74 ILE O O -8.909 1.704 0.530 1.00 . A A . 74 ILE O 1 1 10 19817 1 1 75 HIS C C -8.146 3.214 3.089 1.00 . A A . 75 HIS C 1 1 10 19818 1 1 75 HIS CA C -7.144 2.167 2.617 1.00 . A A . 75 HIS CA 1 1 10 19819 1 1 75 HIS CB C -5.822 2.189 3.416 1.00 . A A . 75 HIS CB 1 1 10 19820 1 1 75 HIS CD2 C -5.885 4.267 4.966 1.00 . A A . 75 HIS CD2 1 1 10 19821 1 1 75 HIS CE1 C -5.643 3.250 6.886 1.00 . A A . 75 HIS CE1 1 1 10 19822 1 1 75 HIS CG C -5.822 2.944 4.714 1.00 . A A . 75 HIS CG 1 1 10 19823 1 1 75 HIS H H -5.959 2.625 0.917 1.00 . A A . 75 HIS H 1 1 10 19824 1 1 75 HIS HA H -7.606 1.203 2.741 1.00 . A A . 75 HIS HA 1 1 10 19825 1 1 75 HIS HB2 H -5.552 1.173 3.648 1.00 . A A . 75 HIS HB2 1 1 10 19826 1 1 75 HIS HB3 H -5.053 2.616 2.790 1.00 . A A . 75 HIS HB3 1 1 10 19827 1 1 75 HIS HD1 H -5.595 1.366 6.094 1.00 . A A . 75 HIS HD1 1 1 10 19828 1 1 75 HIS HD2 H -6.000 5.044 4.234 1.00 . A A . 75 HIS HD2 1 1 10 19829 1 1 75 HIS HE1 H -5.498 3.063 7.938 1.00 . A A . 75 HIS HE1 1 1 10 19830 1 1 75 HIS HE2 H -5.700 5.303 6.790 1.00 . A A . 75 HIS HE2 1 1 10 19831 1 1 75 HIS N N -6.856 2.332 1.196 1.00 . A A . 75 HIS N 1 1 10 19832 1 1 75 HIS ND1 N -5.674 2.331 5.939 1.00 . A A . 75 HIS ND1 1 1 10 19833 1 1 75 HIS NE2 N -5.771 4.432 6.321 1.00 . A A . 75 HIS NE2 1 1 10 19834 1 1 75 HIS O O -8.823 3.021 4.089 1.00 . A A . 75 HIS O 1 1 10 19835 1 1 76 LYS C C -10.643 4.756 2.406 1.00 . A A . 76 LYS C 1 1 10 19836 1 1 76 LYS CA C -9.250 5.322 2.646 1.00 . A A . 76 LYS CA 1 1 10 19837 1 1 76 LYS CB C -9.032 6.553 1.765 1.00 . A A . 76 LYS CB 1 1 10 19838 1 1 76 LYS CD C -8.058 8.217 3.368 1.00 . A A . 76 LYS CD 1 1 10 19839 1 1 76 LYS CE C -8.174 9.622 3.936 1.00 . A A . 76 LYS CE 1 1 10 19840 1 1 76 LYS CG C -9.248 7.867 2.494 1.00 . A A . 76 LYS CG 1 1 10 19841 1 1 76 LYS H H -7.642 4.426 1.596 1.00 . A A . 76 LYS H 1 1 10 19842 1 1 76 LYS HA H -9.156 5.599 3.684 1.00 . A A . 76 LYS HA 1 1 10 19843 1 1 76 LYS HB2 H -8.018 6.539 1.389 1.00 . A A . 76 LYS HB2 1 1 10 19844 1 1 76 LYS HB3 H -9.714 6.511 0.931 1.00 . A A . 76 LYS HB3 1 1 10 19845 1 1 76 LYS HD2 H -8.005 7.509 4.182 1.00 . A A . 76 LYS HD2 1 1 10 19846 1 1 76 LYS HD3 H -7.158 8.151 2.773 1.00 . A A . 76 LYS HD3 1 1 10 19847 1 1 76 LYS HE2 H -9.220 9.870 4.038 1.00 . A A . 76 LYS HE2 1 1 10 19848 1 1 76 LYS HE3 H -7.706 9.643 4.909 1.00 . A A . 76 LYS HE3 1 1 10 19849 1 1 76 LYS HG2 H -9.392 8.654 1.767 1.00 . A A . 76 LYS HG2 1 1 10 19850 1 1 76 LYS HG3 H -10.127 7.781 3.114 1.00 . A A . 76 LYS HG3 1 1 10 19851 1 1 76 LYS HZ1 H -7.537 11.566 3.518 1.00 . A A . 76 LYS HZ1 1 1 10 19852 1 1 76 LYS HZ2 H -8.025 10.695 2.150 1.00 . A A . 76 LYS HZ2 1 1 10 19853 1 1 76 LYS HZ3 H -6.530 10.361 2.877 1.00 . A A . 76 LYS HZ3 1 1 10 19854 1 1 76 LYS N N -8.251 4.303 2.353 1.00 . A A . 76 LYS N 1 1 10 19855 1 1 76 LYS NZ N -7.523 10.631 3.062 1.00 . A A . 76 LYS NZ 1 1 10 19856 1 1 76 LYS O O -11.590 5.054 3.129 1.00 . A A . 76 LYS O 1 1 10 19857 1 1 77 GLU C C -12.298 2.111 1.987 1.00 . A A . 77 GLU C 1 1 10 19858 1 1 77 GLU CA C -12.006 3.281 1.051 1.00 . A A . 77 GLU CA 1 1 10 19859 1 1 77 GLU CB C -11.961 2.794 -0.395 1.00 . A A . 77 GLU CB 1 1 10 19860 1 1 77 GLU CD C -12.799 4.764 -1.728 1.00 . A A . 77 GLU CD 1 1 10 19861 1 1 77 GLU CG C -13.077 3.352 -1.255 1.00 . A A . 77 GLU CG 1 1 10 19862 1 1 77 GLU H H -9.953 3.738 0.845 1.00 . A A . 77 GLU H 1 1 10 19863 1 1 77 GLU HA H -12.792 4.013 1.151 1.00 . A A . 77 GLU HA 1 1 10 19864 1 1 77 GLU HB2 H -11.017 3.085 -0.830 1.00 . A A . 77 GLU HB2 1 1 10 19865 1 1 77 GLU HB3 H -12.036 1.718 -0.403 1.00 . A A . 77 GLU HB3 1 1 10 19866 1 1 77 GLU HG2 H -13.201 2.717 -2.117 1.00 . A A . 77 GLU HG2 1 1 10 19867 1 1 77 GLU HG3 H -13.988 3.358 -0.675 1.00 . A A . 77 GLU HG3 1 1 10 19868 1 1 77 GLU N N -10.746 3.922 1.392 1.00 . A A . 77 GLU N 1 1 10 19869 1 1 77 GLU O O -13.453 1.758 2.214 1.00 . A A . 77 GLU O 1 1 10 19870 1 1 77 GLU OE1 O -12.075 4.928 -2.734 1.00 . A A . 77 GLU OE1 1 1 10 19871 1 1 77 GLU OE2 O -13.311 5.715 -1.099 1.00 . A A . 77 GLU OE2 1 1 10 19872 1 1 78 ALA C C -11.282 0.615 4.849 1.00 . A A . 78 ALA C 1 1 10 19873 1 1 78 ALA CA C -11.373 0.325 3.351 1.00 . A A . 78 ALA CA 1 1 10 19874 1 1 78 ALA CB C -10.307 -0.684 2.954 1.00 . A A . 78 ALA CB 1 1 10 19875 1 1 78 ALA H H -10.355 1.900 2.362 1.00 . A A . 78 ALA H 1 1 10 19876 1 1 78 ALA HA H -12.336 -0.114 3.141 1.00 . A A . 78 ALA HA 1 1 10 19877 1 1 78 ALA HB1 H -10.619 -1.202 2.056 1.00 . A A . 78 ALA HB1 1 1 10 19878 1 1 78 ALA HB2 H -9.376 -0.171 2.768 1.00 . A A . 78 ALA HB2 1 1 10 19879 1 1 78 ALA HB3 H -10.173 -1.399 3.752 1.00 . A A . 78 ALA HB3 1 1 10 19880 1 1 78 ALA N N -11.244 1.525 2.533 1.00 . A A . 78 ALA N 1 1 10 19881 1 1 78 ALA O O -11.391 -0.296 5.668 1.00 . A A . 78 ALA O 1 1 10 19882 1 1 79 GLN C C -12.163 3.099 7.046 1.00 . A A . 79 GLN C 1 1 10 19883 1 1 79 GLN CA C -10.986 2.228 6.630 1.00 . A A . 79 GLN CA 1 1 10 19884 1 1 79 GLN CB C -9.673 2.954 6.952 1.00 . A A . 79 GLN CB 1 1 10 19885 1 1 79 GLN CD C -8.267 1.802 8.715 1.00 . A A . 79 GLN CD 1 1 10 19886 1 1 79 GLN CG C -9.285 2.886 8.422 1.00 . A A . 79 GLN CG 1 1 10 19887 1 1 79 GLN H H -10.891 2.549 4.527 1.00 . A A . 79 GLN H 1 1 10 19888 1 1 79 GLN HA H -11.026 1.313 7.198 1.00 . A A . 79 GLN HA 1 1 10 19889 1 1 79 GLN HB2 H -8.876 2.518 6.366 1.00 . A A . 79 GLN HB2 1 1 10 19890 1 1 79 GLN HB3 H -9.779 3.992 6.679 1.00 . A A . 79 GLN HB3 1 1 10 19891 1 1 79 GLN HE21 H -9.319 0.496 7.658 1.00 . A A . 79 GLN HE21 1 1 10 19892 1 1 79 GLN HE22 H -7.871 -0.107 8.378 1.00 . A A . 79 GLN HE22 1 1 10 19893 1 1 79 GLN HG2 H -8.867 3.837 8.715 1.00 . A A . 79 GLN HG2 1 1 10 19894 1 1 79 GLN HG3 H -10.173 2.691 9.006 1.00 . A A . 79 GLN HG3 1 1 10 19895 1 1 79 GLN N N -11.052 1.866 5.215 1.00 . A A . 79 GLN N 1 1 10 19896 1 1 79 GLN NE2 N -8.507 0.610 8.196 1.00 . A A . 79 GLN NE2 1 1 10 19897 1 1 79 GLN O O -12.781 2.862 8.084 1.00 . A A . 79 GLN O 1 1 10 19898 1 1 79 GLN OE1 O -7.268 2.033 9.397 1.00 . A A . 79 GLN OE1 1 1 10 19899 1 1 80 ARG C C -14.869 4.472 6.707 1.00 . A A . 80 ARG C 1 1 10 19900 1 1 80 ARG CA C -13.492 5.083 6.582 1.00 . A A . 80 ARG CA 1 1 10 19901 1 1 80 ARG CB C -13.505 6.216 5.562 1.00 . A A . 80 ARG CB 1 1 10 19902 1 1 80 ARG CD C -12.172 8.263 6.135 1.00 . A A . 80 ARG CD 1 1 10 19903 1 1 80 ARG CG C -12.163 6.906 5.455 1.00 . A A . 80 ARG CG 1 1 10 19904 1 1 80 ARG CZ C -11.701 9.235 8.355 1.00 . A A . 80 ARG CZ 1 1 10 19905 1 1 80 ARG H H -12.079 4.118 5.334 1.00 . A A . 80 ARG H 1 1 10 19906 1 1 80 ARG HA H -13.209 5.486 7.543 1.00 . A A . 80 ARG HA 1 1 10 19907 1 1 80 ARG HB2 H -13.768 5.819 4.590 1.00 . A A . 80 ARG HB2 1 1 10 19908 1 1 80 ARG HB3 H -14.241 6.949 5.857 1.00 . A A . 80 ARG HB3 1 1 10 19909 1 1 80 ARG HD2 H -11.515 8.927 5.590 1.00 . A A . 80 ARG HD2 1 1 10 19910 1 1 80 ARG HD3 H -13.179 8.656 6.109 1.00 . A A . 80 ARG HD3 1 1 10 19911 1 1 80 ARG HE H -11.415 7.307 7.859 1.00 . A A . 80 ARG HE 1 1 10 19912 1 1 80 ARG HG2 H -11.429 6.277 5.935 1.00 . A A . 80 ARG HG2 1 1 10 19913 1 1 80 ARG HG3 H -11.910 7.030 4.412 1.00 . A A . 80 ARG HG3 1 1 10 19914 1 1 80 ARG HH11 H -12.434 10.557 6.996 1.00 . A A . 80 ARG HH11 1 1 10 19915 1 1 80 ARG HH12 H -12.080 11.220 8.564 1.00 . A A . 80 ARG HH12 1 1 10 19916 1 1 80 ARG HH21 H -10.966 8.166 9.922 1.00 . A A . 80 ARG HH21 1 1 10 19917 1 1 80 ARG HH22 H -11.259 9.857 10.240 1.00 . A A . 80 ARG HH22 1 1 10 19918 1 1 80 ARG N N -12.499 4.075 6.217 1.00 . A A . 80 ARG N 1 1 10 19919 1 1 80 ARG NE N -11.723 8.192 7.524 1.00 . A A . 80 ARG NE 1 1 10 19920 1 1 80 ARG NH1 N -12.105 10.430 7.939 1.00 . A A . 80 ARG NH1 1 1 10 19921 1 1 80 ARG NH2 N -11.275 9.075 9.604 1.00 . A A . 80 ARG NH2 1 1 10 19922 1 1 80 ARG O O -15.738 5.019 7.380 1.00 . A A . 80 ARG O 1 1 10 19923 1 1 81 ILE C C -16.523 2.118 7.618 1.00 . A A . 81 ILE C 1 1 10 19924 1 1 81 ILE CA C -16.323 2.612 6.187 1.00 . A A . 81 ILE CA 1 1 10 19925 1 1 81 ILE CB C -16.403 1.418 5.207 1.00 . A A . 81 ILE CB 1 1 10 19926 1 1 81 ILE CD1 C -15.623 -0.745 6.265 1.00 . A A . 81 ILE CD1 1 1 10 19927 1 1 81 ILE CG1 C -15.244 0.452 5.427 1.00 . A A . 81 ILE CG1 1 1 10 19928 1 1 81 ILE CG2 C -16.411 1.903 3.768 1.00 . A A . 81 ILE CG2 1 1 10 19929 1 1 81 ILE H H -14.339 2.958 5.530 1.00 . A A . 81 ILE H 1 1 10 19930 1 1 81 ILE HA H -17.117 3.305 5.945 1.00 . A A . 81 ILE HA 1 1 10 19931 1 1 81 ILE HB H -17.331 0.899 5.388 1.00 . A A . 81 ILE HB 1 1 10 19932 1 1 81 ILE HD11 H -15.597 -1.632 5.654 1.00 . A A . 81 ILE HD11 1 1 10 19933 1 1 81 ILE HD12 H -14.923 -0.844 7.080 1.00 . A A . 81 ILE HD12 1 1 10 19934 1 1 81 ILE HD13 H -16.621 -0.602 6.663 1.00 . A A . 81 ILE HD13 1 1 10 19935 1 1 81 ILE HG12 H -14.896 0.093 4.471 1.00 . A A . 81 ILE HG12 1 1 10 19936 1 1 81 ILE HG13 H -14.440 0.969 5.930 1.00 . A A . 81 ILE HG13 1 1 10 19937 1 1 81 ILE HG21 H -17.378 1.712 3.329 1.00 . A A . 81 ILE HG21 1 1 10 19938 1 1 81 ILE HG22 H -16.202 2.962 3.741 1.00 . A A . 81 ILE HG22 1 1 10 19939 1 1 81 ILE HG23 H -15.651 1.370 3.211 1.00 . A A . 81 ILE HG23 1 1 10 19940 1 1 81 ILE N N -15.062 3.328 6.078 1.00 . A A . 81 ILE N 1 1 10 19941 1 1 81 ILE O O -17.638 2.072 8.125 1.00 . A A . 81 ILE O 1 1 10 19942 1 1 82 ALA C C -15.477 2.483 10.604 1.00 . A A . 82 ALA C 1 1 10 19943 1 1 82 ALA CA C -15.471 1.301 9.650 1.00 . A A . 82 ALA CA 1 1 10 19944 1 1 82 ALA CB C -14.289 0.391 9.938 1.00 . A A . 82 ALA CB 1 1 10 19945 1 1 82 ALA H H -14.555 1.835 7.822 1.00 . A A . 82 ALA H 1 1 10 19946 1 1 82 ALA HA H -16.381 0.735 9.782 1.00 . A A . 82 ALA HA 1 1 10 19947 1 1 82 ALA HB1 H -13.546 0.934 10.502 1.00 . A A . 82 ALA HB1 1 1 10 19948 1 1 82 ALA HB2 H -14.623 -0.465 10.506 1.00 . A A . 82 ALA HB2 1 1 10 19949 1 1 82 ALA HB3 H -13.859 0.057 9.004 1.00 . A A . 82 ALA HB3 1 1 10 19950 1 1 82 ALA N N -15.424 1.771 8.276 1.00 . A A . 82 ALA N 1 1 10 19951 1 1 82 ALA O O -16.085 2.432 11.669 1.00 . A A . 82 ALA O 1 1 10 19952 1 1 83 GLU C C -16.070 5.509 10.990 1.00 . A A . 83 GLU C 1 1 10 19953 1 1 83 GLU CA C -14.729 4.766 10.992 1.00 . A A . 83 GLU CA 1 1 10 19954 1 1 83 GLU CB C -13.614 5.667 10.459 1.00 . A A . 83 GLU CB 1 1 10 19955 1 1 83 GLU CD C -11.165 5.893 9.875 1.00 . A A . 83 GLU CD 1 1 10 19956 1 1 83 GLU CG C -12.247 4.995 10.436 1.00 . A A . 83 GLU CG 1 1 10 19957 1 1 83 GLU H H -14.330 3.513 9.337 1.00 . A A . 83 GLU H 1 1 10 19958 1 1 83 GLU HA H -14.494 4.481 12.008 1.00 . A A . 83 GLU HA 1 1 10 19959 1 1 83 GLU HB2 H -13.861 5.970 9.452 1.00 . A A . 83 GLU HB2 1 1 10 19960 1 1 83 GLU HB3 H -13.547 6.547 11.084 1.00 . A A . 83 GLU HB3 1 1 10 19961 1 1 83 GLU HG2 H -11.976 4.721 11.444 1.00 . A A . 83 GLU HG2 1 1 10 19962 1 1 83 GLU HG3 H -12.304 4.101 9.827 1.00 . A A . 83 GLU HG3 1 1 10 19963 1 1 83 GLU N N -14.804 3.550 10.196 1.00 . A A . 83 GLU N 1 1 10 19964 1 1 83 GLU O O -16.417 6.184 11.958 1.00 . A A . 83 GLU O 1 1 10 19965 1 1 83 GLU OE1 O -10.952 5.882 8.645 1.00 . A A . 83 GLU OE1 1 1 10 19966 1 1 83 GLU OE2 O -10.525 6.621 10.661 1.00 . A A . 83 GLU OE2 1 1 10 19967 1 1 84 SER C C -19.149 5.136 10.611 1.00 . A A . 84 SER C 1 1 10 19968 1 1 84 SER CA C -18.150 5.970 9.807 1.00 . A A . 84 SER CA 1 1 10 19969 1 1 84 SER CB C -18.611 6.064 8.350 1.00 . A A . 84 SER CB 1 1 10 19970 1 1 84 SER H H -16.429 4.941 9.104 1.00 . A A . 84 SER H 1 1 10 19971 1 1 84 SER HA H -18.109 6.964 10.226 1.00 . A A . 84 SER HA 1 1 10 19972 1 1 84 SER HB2 H -18.690 5.070 7.934 1.00 . A A . 84 SER HB2 1 1 10 19973 1 1 84 SER HB3 H -19.577 6.547 8.311 1.00 . A A . 84 SER HB3 1 1 10 19974 1 1 84 SER HG H -16.877 6.304 7.457 1.00 . A A . 84 SER HG 1 1 10 19975 1 1 84 SER N N -16.807 5.397 9.889 1.00 . A A . 84 SER N 1 1 10 19976 1 1 84 SER O O -20.164 5.650 11.092 1.00 . A A . 84 SER O 1 1 10 19977 1 1 84 SER OG O -17.696 6.812 7.563 1.00 . A A . 84 SER OG 1 1 10 19978 1 1 85 ASN C C -19.062 2.615 12.838 1.00 . A A . 85 ASN C 1 1 10 19979 1 1 85 ASN CA C -19.716 2.944 11.505 1.00 . A A . 85 ASN CA 1 1 10 19980 1 1 85 ASN CB C -19.944 1.642 10.721 1.00 . A A . 85 ASN CB 1 1 10 19981 1 1 85 ASN CG C -20.837 1.812 9.506 1.00 . A A . 85 ASN CG 1 1 10 19982 1 1 85 ASN H H -18.040 3.493 10.352 1.00 . A A . 85 ASN H 1 1 10 19983 1 1 85 ASN HA H -20.662 3.433 11.680 1.00 . A A . 85 ASN HA 1 1 10 19984 1 1 85 ASN HB2 H -18.991 1.266 10.385 1.00 . A A . 85 ASN HB2 1 1 10 19985 1 1 85 ASN HB3 H -20.398 0.914 11.378 1.00 . A A . 85 ASN HB3 1 1 10 19986 1 1 85 ASN HD21 H -19.286 1.480 8.308 1.00 . A A . 85 ASN HD21 1 1 10 19987 1 1 85 ASN HD22 H -20.796 1.766 7.520 1.00 . A A . 85 ASN HD22 1 1 10 19988 1 1 85 ASN N N -18.859 3.847 10.752 1.00 . A A . 85 ASN N 1 1 10 19989 1 1 85 ASN ND2 N -20.251 1.675 8.325 1.00 . A A . 85 ASN ND2 1 1 10 19990 1 1 85 ASN O O -18.281 3.403 13.373 1.00 . A A . 85 ASN O 1 1 10 19991 1 1 85 ASN OD1 O -22.038 2.053 9.627 1.00 . A A . 85 ASN OD1 1 1 10 19992 1 1 86 HIS C C -18.568 -0.593 14.344 1.00 . A A . 86 HIS C 1 1 10 19993 1 1 86 HIS CA C -18.698 0.911 14.526 1.00 . A A . 86 HIS CA 1 1 10 19994 1 1 86 HIS CB C -19.432 1.236 15.826 1.00 . A A . 86 HIS CB 1 1 10 19995 1 1 86 HIS CD2 C -17.706 0.845 17.719 1.00 . A A . 86 HIS CD2 1 1 10 19996 1 1 86 HIS CE1 C -17.444 2.924 18.352 1.00 . A A . 86 HIS CE1 1 1 10 19997 1 1 86 HIS CG C -18.510 1.610 16.943 1.00 . A A . 86 HIS CG 1 1 10 19998 1 1 86 HIS H H -20.159 0.956 13.002 1.00 . A A . 86 HIS H 1 1 10 19999 1 1 86 HIS HA H -17.709 1.346 14.551 1.00 . A A . 86 HIS HA 1 1 10 20000 1 1 86 HIS HB2 H -20.102 2.065 15.656 1.00 . A A . 86 HIS HB2 1 1 10 20001 1 1 86 HIS HB3 H -20.001 0.374 16.137 1.00 . A A . 86 HIS HB3 1 1 10 20002 1 1 86 HIS HD1 H -18.777 3.706 17.008 1.00 . A A . 86 HIS HD1 1 1 10 20003 1 1 86 HIS HD2 H -17.600 -0.227 17.665 1.00 . A A . 86 HIS HD2 1 1 10 20004 1 1 86 HIS HE1 H -17.099 3.804 18.876 1.00 . A A . 86 HIS HE1 1 1 10 20005 1 1 86 HIS HE2 H -16.520 1.398 19.367 1.00 . A A . 86 HIS HE2 1 1 10 20006 1 1 86 HIS N N -19.397 1.459 13.379 1.00 . A A . 86 HIS N 1 1 10 20007 1 1 86 HIS ND1 N -18.323 2.908 17.368 1.00 . A A . 86 HIS ND1 1 1 10 20008 1 1 86 HIS NE2 N -17.055 1.685 18.585 1.00 . A A . 86 HIS NE2 1 1 10 20009 1 1 86 HIS O O -18.695 -1.368 15.294 1.00 . A A . 86 HIS O 1 1 10 20010 1 1 87 ILE C C -16.991 -3.061 13.170 1.00 . A A . 87 ILE C 1 1 10 20011 1 1 87 ILE CA C -18.283 -2.390 12.723 1.00 . A A . 87 ILE CA 1 1 10 20012 1 1 87 ILE CB C -18.444 -2.565 11.198 1.00 . A A . 87 ILE CB 1 1 10 20013 1 1 87 ILE CD1 C -16.829 -2.812 9.245 1.00 . A A . 87 ILE CD1 1 1 10 20014 1 1 87 ILE CG1 C -17.239 -1.990 10.448 1.00 . A A . 87 ILE CG1 1 1 10 20015 1 1 87 ILE CG2 C -19.726 -1.899 10.728 1.00 . A A . 87 ILE CG2 1 1 10 20016 1 1 87 ILE H H -18.147 -0.311 12.418 1.00 . A A . 87 ILE H 1 1 10 20017 1 1 87 ILE HA H -19.115 -2.882 13.206 1.00 . A A . 87 ILE HA 1 1 10 20018 1 1 87 ILE HB H -18.518 -3.620 10.987 1.00 . A A . 87 ILE HB 1 1 10 20019 1 1 87 ILE HD11 H -17.632 -2.816 8.522 1.00 . A A . 87 ILE HD11 1 1 10 20020 1 1 87 ILE HD12 H -15.945 -2.382 8.798 1.00 . A A . 87 ILE HD12 1 1 10 20021 1 1 87 ILE HD13 H -16.620 -3.825 9.556 1.00 . A A . 87 ILE HD13 1 1 10 20022 1 1 87 ILE HG12 H -17.479 -0.995 10.105 1.00 . A A . 87 ILE HG12 1 1 10 20023 1 1 87 ILE HG13 H -16.394 -1.939 11.119 1.00 . A A . 87 ILE HG13 1 1 10 20024 1 1 87 ILE HG21 H -20.515 -2.100 11.438 1.00 . A A . 87 ILE HG21 1 1 10 20025 1 1 87 ILE HG22 H -19.570 -0.830 10.651 1.00 . A A . 87 ILE HG22 1 1 10 20026 1 1 87 ILE HG23 H -20.002 -2.294 9.762 1.00 . A A . 87 ILE HG23 1 1 10 20027 1 1 87 ILE N N -18.318 -0.987 13.101 1.00 . A A . 87 ILE N 1 1 10 20028 1 1 87 ILE O O -16.031 -2.401 13.566 1.00 . A A . 87 ILE O 1 1 10 20029 1 1 88 LYS C C -15.058 -5.711 12.350 1.00 . A A . 88 LYS C 1 1 10 20030 1 1 88 LYS CA C -15.829 -5.148 13.534 1.00 . A A . 88 LYS CA 1 1 10 20031 1 1 88 LYS CB C -16.287 -6.275 14.457 1.00 . A A . 88 LYS CB 1 1 10 20032 1 1 88 LYS CD C -17.349 -5.648 16.647 1.00 . A A . 88 LYS CD 1 1 10 20033 1 1 88 LYS CE C -17.487 -4.152 16.894 1.00 . A A . 88 LYS CE 1 1 10 20034 1 1 88 LYS CG C -16.050 -5.981 15.929 1.00 . A A . 88 LYS CG 1 1 10 20035 1 1 88 LYS H H -17.736 -4.839 12.676 1.00 . A A . 88 LYS H 1 1 10 20036 1 1 88 LYS HA H -15.181 -4.483 14.087 1.00 . A A . 88 LYS HA 1 1 10 20037 1 1 88 LYS HB2 H -17.343 -6.438 14.310 1.00 . A A . 88 LYS HB2 1 1 10 20038 1 1 88 LYS HB3 H -15.751 -7.177 14.202 1.00 . A A . 88 LYS HB3 1 1 10 20039 1 1 88 LYS HD2 H -18.177 -5.981 16.041 1.00 . A A . 88 LYS HD2 1 1 10 20040 1 1 88 LYS HD3 H -17.363 -6.165 17.595 1.00 . A A . 88 LYS HD3 1 1 10 20041 1 1 88 LYS HE2 H -16.770 -3.853 17.644 1.00 . A A . 88 LYS HE2 1 1 10 20042 1 1 88 LYS HE3 H -17.283 -3.627 15.972 1.00 . A A . 88 LYS HE3 1 1 10 20043 1 1 88 LYS HG2 H -15.605 -6.850 16.390 1.00 . A A . 88 LYS HG2 1 1 10 20044 1 1 88 LYS HG3 H -15.376 -5.142 16.014 1.00 . A A . 88 LYS HG3 1 1 10 20045 1 1 88 LYS HZ1 H -19.209 -4.520 18.022 1.00 . A A . 88 LYS HZ1 1 1 10 20046 1 1 88 LYS HZ2 H -19.507 -3.726 16.552 1.00 . A A . 88 LYS HZ2 1 1 10 20047 1 1 88 LYS HZ3 H -18.835 -2.874 17.856 1.00 . A A . 88 LYS HZ3 1 1 10 20048 1 1 88 LYS N N -16.969 -4.375 13.080 1.00 . A A . 88 LYS N 1 1 10 20049 1 1 88 LYS NZ N -18.853 -3.794 17.363 1.00 . A A . 88 LYS NZ 1 1 10 20050 1 1 88 LYS O O -15.204 -6.884 11.993 1.00 . A A . 88 LYS O 1 1 10 20051 1 1 89 LEU C C -12.426 -6.376 11.014 1.00 . A A . 89 LEU C 1 1 10 20052 1 1 89 LEU CA C -13.388 -5.257 10.620 1.00 . A A . 89 LEU CA 1 1 10 20053 1 1 89 LEU CB C -12.591 -4.054 10.111 1.00 . A A . 89 LEU CB 1 1 10 20054 1 1 89 LEU CD1 C -12.183 -2.319 8.354 1.00 . A A . 89 LEU CD1 1 1 10 20055 1 1 89 LEU CD2 C -13.398 -4.418 7.759 1.00 . A A . 89 LEU CD2 1 1 10 20056 1 1 89 LEU CG C -13.141 -3.386 8.850 1.00 . A A . 89 LEU CG 1 1 10 20057 1 1 89 LEU H H -14.222 -3.928 12.046 1.00 . A A . 89 LEU H 1 1 10 20058 1 1 89 LEU HA H -14.029 -5.614 9.829 1.00 . A A . 89 LEU HA 1 1 10 20059 1 1 89 LEU HB2 H -12.558 -3.315 10.899 1.00 . A A . 89 LEU HB2 1 1 10 20060 1 1 89 LEU HB3 H -11.580 -4.380 9.907 1.00 . A A . 89 LEU HB3 1 1 10 20061 1 1 89 LEU HD11 H -12.120 -1.524 9.082 1.00 . A A . 89 LEU HD11 1 1 10 20062 1 1 89 LEU HD12 H -11.204 -2.753 8.207 1.00 . A A . 89 LEU HD12 1 1 10 20063 1 1 89 LEU HD13 H -12.542 -1.920 7.416 1.00 . A A . 89 LEU HD13 1 1 10 20064 1 1 89 LEU HD21 H -12.455 -4.759 7.359 1.00 . A A . 89 LEU HD21 1 1 10 20065 1 1 89 LEU HD22 H -13.938 -5.256 8.175 1.00 . A A . 89 LEU HD22 1 1 10 20066 1 1 89 LEU HD23 H -13.984 -3.969 6.972 1.00 . A A . 89 LEU HD23 1 1 10 20067 1 1 89 LEU HG H -14.080 -2.907 9.088 1.00 . A A . 89 LEU HG 1 1 10 20068 1 1 89 LEU N N -14.239 -4.862 11.744 1.00 . A A . 89 LEU N 1 1 10 20069 1 1 89 LEU O O -11.883 -7.063 10.150 1.00 . A A . 89 LEU O 1 1 10 20070 1 1 90 SER C C -9.879 -7.242 12.607 1.00 . A A . 90 SER C 1 1 10 20071 1 1 90 SER CA C -11.347 -7.568 12.880 1.00 . A A . 90 SER CA 1 1 10 20072 1 1 90 SER CB C -11.709 -8.955 12.329 1.00 . A A . 90 SER CB 1 1 10 20073 1 1 90 SER H H -12.679 -5.931 12.942 1.00 . A A . 90 SER H 1 1 10 20074 1 1 90 SER HA H -11.498 -7.572 13.949 1.00 . A A . 90 SER HA 1 1 10 20075 1 1 90 SER HB2 H -11.320 -9.055 11.328 1.00 . A A . 90 SER HB2 1 1 10 20076 1 1 90 SER HB3 H -11.273 -9.717 12.961 1.00 . A A . 90 SER HB3 1 1 10 20077 1 1 90 SER HG H -13.546 -8.284 12.165 1.00 . A A . 90 SER HG 1 1 10 20078 1 1 90 SER N N -12.224 -6.539 12.324 1.00 . A A . 90 SER N 1 1 10 20079 1 1 90 SER O O -9.149 -6.819 13.507 1.00 . A A . 90 SER O 1 1 10 20080 1 1 90 SER OG O -13.118 -9.140 12.293 1.00 . A A . 90 SER OG 1 1 10 20081 1 1 91 GLY C C -7.942 -6.080 9.959 1.00 . A A . 91 GLY C 1 1 10 20082 1 1 91 GLY CA C -8.081 -7.153 11.013 1.00 . A A . 91 GLY CA 1 1 10 20083 1 1 91 GLY H H -10.096 -7.679 10.668 1.00 . A A . 91 GLY H 1 1 10 20084 1 1 91 GLY HA2 H -7.546 -6.843 11.900 1.00 . A A . 91 GLY HA2 1 1 10 20085 1 1 91 GLY HA3 H -7.643 -8.067 10.643 1.00 . A A . 91 GLY HA3 1 1 10 20086 1 1 91 GLY N N -9.459 -7.402 11.362 1.00 . A A . 91 GLY N 1 1 10 20087 1 1 91 GLY O O -8.517 -6.187 8.874 1.00 . A A . 91 GLY O 1 1 10 20088 1 1 92 SER C C -6.040 -4.501 8.187 1.00 . A A . 92 SER C 1 1 10 20089 1 1 92 SER CA C -6.912 -3.972 9.322 1.00 . A A . 92 SER CA 1 1 10 20090 1 1 92 SER CB C -6.225 -2.792 10.018 1.00 . A A . 92 SER CB 1 1 10 20091 1 1 92 SER H H -6.806 -4.977 11.181 1.00 . A A . 92 SER H 1 1 10 20092 1 1 92 SER HA H -7.853 -3.639 8.912 1.00 . A A . 92 SER HA 1 1 10 20093 1 1 92 SER HB2 H -5.209 -3.066 10.272 1.00 . A A . 92 SER HB2 1 1 10 20094 1 1 92 SER HB3 H -6.211 -1.939 9.354 1.00 . A A . 92 SER HB3 1 1 10 20095 1 1 92 SER HG H -7.309 -3.218 11.601 1.00 . A A . 92 SER HG 1 1 10 20096 1 1 92 SER N N -7.187 -5.036 10.278 1.00 . A A . 92 SER N 1 1 10 20097 1 1 92 SER O O -6.028 -3.953 7.083 1.00 . A A . 92 SER O 1 1 10 20098 1 1 92 SER OG O -6.910 -2.432 11.208 1.00 . A A . 92 SER OG 1 1 10 20099 1 1 93 ASN C C -4.759 -7.699 7.336 1.00 . A A . 93 ASN C 1 1 10 20100 1 1 93 ASN CA C -4.446 -6.211 7.500 1.00 . A A . 93 ASN CA 1 1 10 20101 1 1 93 ASN CB C -2.979 -6.034 7.915 1.00 . A A . 93 ASN CB 1 1 10 20102 1 1 93 ASN CG C -2.712 -6.327 9.388 1.00 . A A . 93 ASN CG 1 1 10 20103 1 1 93 ASN H H -5.407 -5.982 9.365 1.00 . A A . 93 ASN H 1 1 10 20104 1 1 93 ASN HA H -4.603 -5.721 6.552 1.00 . A A . 93 ASN HA 1 1 10 20105 1 1 93 ASN HB2 H -2.371 -6.704 7.324 1.00 . A A . 93 ASN HB2 1 1 10 20106 1 1 93 ASN HB3 H -2.685 -5.020 7.707 1.00 . A A . 93 ASN HB3 1 1 10 20107 1 1 93 ASN HD21 H -0.825 -5.723 9.187 1.00 . A A . 93 ASN HD21 1 1 10 20108 1 1 93 ASN HD22 H -1.287 -6.257 10.771 1.00 . A A . 93 ASN HD22 1 1 10 20109 1 1 93 ASN N N -5.332 -5.586 8.470 1.00 . A A . 93 ASN N 1 1 10 20110 1 1 93 ASN ND2 N -1.487 -6.078 9.827 1.00 . A A . 93 ASN ND2 1 1 10 20111 1 1 93 ASN O O -4.005 -8.557 7.792 1.00 . A A . 93 ASN O 1 1 10 20112 1 1 93 ASN OD1 O -3.590 -6.782 10.127 1.00 . A A . 93 ASN OD1 1 1 10 20113 1 1 94 PRO C C -5.448 -10.072 5.333 1.00 . A A . 94 PRO C 1 1 10 20114 1 1 94 PRO CA C -6.261 -9.423 6.450 1.00 . A A . 94 PRO CA 1 1 10 20115 1 1 94 PRO CB C -7.731 -9.314 6.048 1.00 . A A . 94 PRO CB 1 1 10 20116 1 1 94 PRO CD C -6.852 -7.087 6.096 1.00 . A A . 94 PRO CD 1 1 10 20117 1 1 94 PRO CG C -7.842 -7.979 5.397 1.00 . A A . 94 PRO CG 1 1 10 20118 1 1 94 PRO HA H -6.172 -10.010 7.353 1.00 . A A . 94 PRO HA 1 1 10 20119 1 1 94 PRO HB2 H -7.978 -10.113 5.361 1.00 . A A . 94 PRO HB2 1 1 10 20120 1 1 94 PRO HB3 H -8.357 -9.379 6.925 1.00 . A A . 94 PRO HB3 1 1 10 20121 1 1 94 PRO HD2 H -6.376 -6.425 5.390 1.00 . A A . 94 PRO HD2 1 1 10 20122 1 1 94 PRO HD3 H -7.342 -6.529 6.894 1.00 . A A . 94 PRO HD3 1 1 10 20123 1 1 94 PRO HG2 H -7.595 -8.063 4.348 1.00 . A A . 94 PRO HG2 1 1 10 20124 1 1 94 PRO HG3 H -8.853 -7.584 5.492 1.00 . A A . 94 PRO HG3 1 1 10 20125 1 1 94 PRO N N -5.875 -8.030 6.673 1.00 . A A . 94 PRO N 1 1 10 20126 1 1 94 PRO O O -5.271 -11.288 5.309 1.00 . A A . 94 PRO O 1 1 10 20127 1 1 95 TYR C C -2.813 -9.252 3.205 1.00 . A A . 95 TYR C 1 1 10 20128 1 1 95 TYR CA C -4.254 -9.746 3.237 1.00 . A A . 95 TYR CA 1 1 10 20129 1 1 95 TYR CB C -4.972 -9.285 1.963 1.00 . A A . 95 TYR CB 1 1 10 20130 1 1 95 TYR CD1 C -6.842 -10.907 2.477 1.00 . A A . 95 TYR CD1 1 1 10 20131 1 1 95 TYR CD2 C -7.329 -9.034 1.092 1.00 . A A . 95 TYR CD2 1 1 10 20132 1 1 95 TYR CE1 C -8.148 -11.335 2.362 1.00 . A A . 95 TYR CE1 1 1 10 20133 1 1 95 TYR CE2 C -8.637 -9.455 0.973 1.00 . A A . 95 TYR CE2 1 1 10 20134 1 1 95 TYR CG C -6.409 -9.751 1.846 1.00 . A A . 95 TYR CG 1 1 10 20135 1 1 95 TYR CZ C -9.042 -10.607 1.610 1.00 . A A . 95 TYR CZ 1 1 10 20136 1 1 95 TYR H H -5.035 -8.284 4.551 1.00 . A A . 95 TYR H 1 1 10 20137 1 1 95 TYR HA H -4.255 -10.825 3.276 1.00 . A A . 95 TYR HA 1 1 10 20138 1 1 95 TYR HB2 H -4.973 -8.207 1.934 1.00 . A A . 95 TYR HB2 1 1 10 20139 1 1 95 TYR HB3 H -4.433 -9.661 1.104 1.00 . A A . 95 TYR HB3 1 1 10 20140 1 1 95 TYR HD1 H -6.141 -11.479 3.067 1.00 . A A . 95 TYR HD1 1 1 10 20141 1 1 95 TYR HD2 H -7.012 -8.135 0.585 1.00 . A A . 95 TYR HD2 1 1 10 20142 1 1 95 TYR HE1 H -8.464 -12.236 2.865 1.00 . A A . 95 TYR HE1 1 1 10 20143 1 1 95 TYR HE2 H -9.336 -8.877 0.372 1.00 . A A . 95 TYR HE2 1 1 10 20144 1 1 95 TYR HH H -10.921 -10.478 2.030 1.00 . A A . 95 TYR HH 1 1 10 20145 1 1 95 TYR N N -4.946 -9.247 4.419 1.00 . A A . 95 TYR N 1 1 10 20146 1 1 95 TYR O O -1.880 -10.026 3.006 1.00 . A A . 95 TYR O 1 1 10 20147 1 1 95 TYR OH O -10.339 -11.038 1.485 1.00 . A A . 95 TYR OH 1 1 10 20148 1 1 96 THR C C -0.945 -6.875 4.751 1.00 . A A . 96 THR C 1 1 10 20149 1 1 96 THR CA C -1.334 -7.341 3.356 1.00 . A A . 96 THR CA 1 1 10 20150 1 1 96 THR CB C -1.308 -6.159 2.364 1.00 . A A . 96 THR CB 1 1 10 20151 1 1 96 THR CG2 C -2.527 -5.265 2.546 1.00 . A A . 96 THR CG2 1 1 10 20152 1 1 96 THR H H -3.420 -7.387 3.562 1.00 . A A . 96 THR H 1 1 10 20153 1 1 96 THR HA H -0.625 -8.085 3.022 1.00 . A A . 96 THR HA 1 1 10 20154 1 1 96 THR HB H -1.324 -6.555 1.360 1.00 . A A . 96 THR HB 1 1 10 20155 1 1 96 THR HG1 H -0.322 -4.597 3.049 1.00 . A A . 96 THR HG1 1 1 10 20156 1 1 96 THR HG21 H -3.110 -5.265 1.638 1.00 . A A . 96 THR HG21 1 1 10 20157 1 1 96 THR HG22 H -2.204 -4.260 2.769 1.00 . A A . 96 THR HG22 1 1 10 20158 1 1 96 THR HG23 H -3.128 -5.640 3.362 1.00 . A A . 96 THR HG23 1 1 10 20159 1 1 96 THR N N -2.645 -7.952 3.389 1.00 . A A . 96 THR N 1 1 10 20160 1 1 96 THR O O -1.643 -6.068 5.356 1.00 . A A . 96 THR O 1 1 10 20161 1 1 96 THR OG1 O -0.119 -5.387 2.535 1.00 . A A . 96 THR OG1 1 1 10 20162 1 1 97 THR C C 0.813 -5.623 6.861 1.00 . A A . 97 THR C 1 1 10 20163 1 1 97 THR CA C 0.626 -7.118 6.605 1.00 . A A . 97 THR CA 1 1 10 20164 1 1 97 THR CB C 1.962 -7.829 6.854 1.00 . A A . 97 THR CB 1 1 10 20165 1 1 97 THR CG2 C 2.208 -7.992 8.340 1.00 . A A . 97 THR CG2 1 1 10 20166 1 1 97 THR H H 0.681 -8.025 4.702 1.00 . A A . 97 THR H 1 1 10 20167 1 1 97 THR HA H -0.099 -7.507 7.303 1.00 . A A . 97 THR HA 1 1 10 20168 1 1 97 THR HB H 2.755 -7.226 6.439 1.00 . A A . 97 THR HB 1 1 10 20169 1 1 97 THR HG1 H 2.857 -9.471 6.228 1.00 . A A . 97 THR HG1 1 1 10 20170 1 1 97 THR HG21 H 2.199 -7.018 8.805 1.00 . A A . 97 THR HG21 1 1 10 20171 1 1 97 THR HG22 H 3.166 -8.461 8.497 1.00 . A A . 97 THR HG22 1 1 10 20172 1 1 97 THR HG23 H 1.428 -8.605 8.768 1.00 . A A . 97 THR HG23 1 1 10 20173 1 1 97 THR N N 0.159 -7.405 5.255 1.00 . A A . 97 THR N 1 1 10 20174 1 1 97 THR O O 0.465 -5.114 7.930 1.00 . A A . 97 THR O 1 1 10 20175 1 1 97 THR OG1 O 1.964 -9.108 6.208 1.00 . A A . 97 THR OG1 1 1 10 20176 1 1 98 VAL C C 0.566 -2.651 6.467 1.00 . A A . 98 VAL C 1 1 10 20177 1 1 98 VAL CA C 1.729 -3.531 5.993 1.00 . A A . 98 VAL CA 1 1 10 20178 1 1 98 VAL CB C 2.290 -2.968 4.663 1.00 . A A . 98 VAL CB 1 1 10 20179 1 1 98 VAL CG1 C 3.400 -3.846 4.127 1.00 . A A . 98 VAL CG1 1 1 10 20180 1 1 98 VAL CG2 C 1.202 -2.828 3.615 1.00 . A A . 98 VAL CG2 1 1 10 20181 1 1 98 VAL H H 1.567 -5.408 5.039 1.00 . A A . 98 VAL H 1 1 10 20182 1 1 98 VAL HA H 2.518 -3.466 6.731 1.00 . A A . 98 VAL HA 1 1 10 20183 1 1 98 VAL HB H 2.700 -1.986 4.857 1.00 . A A . 98 VAL HB 1 1 10 20184 1 1 98 VAL HG11 H 4.354 -3.376 4.311 1.00 . A A . 98 VAL HG11 1 1 10 20185 1 1 98 VAL HG12 H 3.367 -4.807 4.617 1.00 . A A . 98 VAL HG12 1 1 10 20186 1 1 98 VAL HG13 H 3.258 -3.979 3.064 1.00 . A A . 98 VAL HG13 1 1 10 20187 1 1 98 VAL HG21 H 1.651 -2.596 2.660 1.00 . A A . 98 VAL HG21 1 1 10 20188 1 1 98 VAL HG22 H 0.653 -3.756 3.539 1.00 . A A . 98 VAL HG22 1 1 10 20189 1 1 98 VAL HG23 H 0.531 -2.034 3.901 1.00 . A A . 98 VAL HG23 1 1 10 20190 1 1 98 VAL N N 1.372 -4.941 5.873 1.00 . A A . 98 VAL N 1 1 10 20191 1 1 98 VAL O O -0.518 -2.631 5.879 1.00 . A A . 98 VAL O 1 1 10 20192 1 1 99 THR C C 0.437 0.424 7.424 1.00 . A A . 99 THR C 1 1 10 20193 1 1 99 THR CA C -0.075 -0.895 8.000 1.00 . A A . 99 THR CA 1 1 10 20194 1 1 99 THR CB C -0.100 -0.829 9.534 1.00 . A A . 99 THR CB 1 1 10 20195 1 1 99 THR CG2 C -1.515 -0.971 10.058 1.00 . A A . 99 THR CG2 1 1 10 20196 1 1 99 THR H H 1.562 -2.195 8.126 1.00 . A A . 99 THR H 1 1 10 20197 1 1 99 THR HA H -1.076 -1.087 7.637 1.00 . A A . 99 THR HA 1 1 10 20198 1 1 99 THR HB H 0.299 0.124 9.851 1.00 . A A . 99 THR HB 1 1 10 20199 1 1 99 THR HG1 H 0.206 -2.710 10.051 1.00 . A A . 99 THR HG1 1 1 10 20200 1 1 99 THR HG21 H -1.811 -2.008 10.010 1.00 . A A . 99 THR HG21 1 1 10 20201 1 1 99 THR HG22 H -2.182 -0.376 9.451 1.00 . A A . 99 THR HG22 1 1 10 20202 1 1 99 THR HG23 H -1.554 -0.630 11.080 1.00 . A A . 99 THR HG23 1 1 10 20203 1 1 99 THR N N 0.795 -1.963 7.568 1.00 . A A . 99 THR N 1 1 10 20204 1 1 99 THR O O 1.626 0.538 7.109 1.00 . A A . 99 THR O 1 1 10 20205 1 1 99 THR OG1 O 0.707 -1.886 10.066 1.00 . A A . 99 THR OG1 1 1 10 20206 1 1 100 PRO C C 1.159 3.332 7.354 1.00 . A A . 100 PRO C 1 1 10 20207 1 1 100 PRO CA C -0.075 2.729 6.693 1.00 . A A . 100 PRO CA 1 1 10 20208 1 1 100 PRO CB C -1.303 3.588 6.980 1.00 . A A . 100 PRO CB 1 1 10 20209 1 1 100 PRO CD C -1.882 1.355 7.574 1.00 . A A . 100 PRO CD 1 1 10 20210 1 1 100 PRO CG C -2.430 2.622 6.988 1.00 . A A . 100 PRO CG 1 1 10 20211 1 1 100 PRO HA H 0.079 2.669 5.627 1.00 . A A . 100 PRO HA 1 1 10 20212 1 1 100 PRO HB2 H -1.189 4.077 7.938 1.00 . A A . 100 PRO HB2 1 1 10 20213 1 1 100 PRO HB3 H -1.420 4.326 6.200 1.00 . A A . 100 PRO HB3 1 1 10 20214 1 1 100 PRO HD2 H -2.035 1.334 8.642 1.00 . A A . 100 PRO HD2 1 1 10 20215 1 1 100 PRO HD3 H -2.329 0.486 7.091 1.00 . A A . 100 PRO HD3 1 1 10 20216 1 1 100 PRO HG2 H -3.234 3.002 7.602 1.00 . A A . 100 PRO HG2 1 1 10 20217 1 1 100 PRO HG3 H -2.804 2.452 5.979 1.00 . A A . 100 PRO HG3 1 1 10 20218 1 1 100 PRO N N -0.445 1.423 7.253 1.00 . A A . 100 PRO N 1 1 10 20219 1 1 100 PRO O O 2.024 3.882 6.681 1.00 . A A . 100 PRO O 1 1 10 20220 1 1 101 GLN C C 3.644 3.047 9.118 1.00 . A A . 101 GLN C 1 1 10 20221 1 1 101 GLN CA C 2.352 3.774 9.427 1.00 . A A . 101 GLN CA 1 1 10 20222 1 1 101 GLN CB C 2.059 3.704 10.927 1.00 . A A . 101 GLN CB 1 1 10 20223 1 1 101 GLN CD C -0.415 3.536 11.418 1.00 . A A . 101 GLN CD 1 1 10 20224 1 1 101 GLN CG C 0.797 4.445 11.337 1.00 . A A . 101 GLN CG 1 1 10 20225 1 1 101 GLN H H 0.555 2.689 9.148 1.00 . A A . 101 GLN H 1 1 10 20226 1 1 101 GLN HA H 2.463 4.808 9.134 1.00 . A A . 101 GLN HA 1 1 10 20227 1 1 101 GLN HB2 H 1.951 2.668 11.211 1.00 . A A . 101 GLN HB2 1 1 10 20228 1 1 101 GLN HB3 H 2.893 4.130 11.466 1.00 . A A . 101 GLN HB3 1 1 10 20229 1 1 101 GLN HE21 H -1.085 4.532 12.998 1.00 . A A . 101 GLN HE21 1 1 10 20230 1 1 101 GLN HE22 H -2.082 3.223 12.454 1.00 . A A . 101 GLN HE22 1 1 10 20231 1 1 101 GLN HG2 H 0.956 4.895 12.305 1.00 . A A . 101 GLN HG2 1 1 10 20232 1 1 101 GLN HG3 H 0.601 5.222 10.610 1.00 . A A . 101 GLN HG3 1 1 10 20233 1 1 101 GLN N N 1.248 3.200 8.670 1.00 . A A . 101 GLN N 1 1 10 20234 1 1 101 GLN NE2 N -1.276 3.786 12.391 1.00 . A A . 101 GLN NE2 1 1 10 20235 1 1 101 GLN O O 4.698 3.663 8.991 1.00 . A A . 101 GLN O 1 1 10 20236 1 1 101 GLN OE1 O -0.576 2.613 10.617 1.00 . A A . 101 GLN OE1 1 1 10 20237 1 1 102 ILE C C 5.253 1.296 7.284 1.00 . A A . 102 ILE C 1 1 10 20238 1 1 102 ILE CA C 4.709 0.921 8.658 1.00 . A A . 102 ILE CA 1 1 10 20239 1 1 102 ILE CB C 4.362 -0.587 8.721 1.00 . A A . 102 ILE CB 1 1 10 20240 1 1 102 ILE CD1 C 3.683 -2.009 10.702 1.00 . A A . 102 ILE CD1 1 1 10 20241 1 1 102 ILE CG1 C 4.755 -1.148 10.082 1.00 . A A . 102 ILE CG1 1 1 10 20242 1 1 102 ILE CG2 C 5.043 -1.382 7.610 1.00 . A A . 102 ILE CG2 1 1 10 20243 1 1 102 ILE H H 2.673 1.302 9.083 1.00 . A A . 102 ILE H 1 1 10 20244 1 1 102 ILE HA H 5.470 1.125 9.399 1.00 . A A . 102 ILE HA 1 1 10 20245 1 1 102 ILE HB H 3.293 -0.686 8.598 1.00 . A A . 102 ILE HB 1 1 10 20246 1 1 102 ILE HD11 H 3.729 -1.922 11.777 1.00 . A A . 102 ILE HD11 1 1 10 20247 1 1 102 ILE HD12 H 2.716 -1.675 10.352 1.00 . A A . 102 ILE HD12 1 1 10 20248 1 1 102 ILE HD13 H 3.836 -3.037 10.413 1.00 . A A . 102 ILE HD13 1 1 10 20249 1 1 102 ILE HG12 H 5.643 -1.752 9.975 1.00 . A A . 102 ILE HG12 1 1 10 20250 1 1 102 ILE HG13 H 4.957 -0.330 10.757 1.00 . A A . 102 ILE HG13 1 1 10 20251 1 1 102 ILE HG21 H 6.113 -1.253 7.678 1.00 . A A . 102 ILE HG21 1 1 10 20252 1 1 102 ILE HG22 H 4.798 -2.429 7.715 1.00 . A A . 102 ILE HG22 1 1 10 20253 1 1 102 ILE HG23 H 4.698 -1.027 6.649 1.00 . A A . 102 ILE HG23 1 1 10 20254 1 1 102 ILE N N 3.550 1.735 8.977 1.00 . A A . 102 ILE N 1 1 10 20255 1 1 102 ILE O O 6.452 1.505 7.123 1.00 . A A . 102 ILE O 1 1 10 20256 1 1 103 ILE C C 5.200 3.206 4.828 1.00 . A A . 103 ILE C 1 1 10 20257 1 1 103 ILE CA C 4.763 1.741 4.948 1.00 . A A . 103 ILE CA 1 1 10 20258 1 1 103 ILE CB C 3.636 1.411 3.929 1.00 . A A . 103 ILE CB 1 1 10 20259 1 1 103 ILE CD1 C 3.507 -0.277 2.027 1.00 . A A . 103 ILE CD1 1 1 10 20260 1 1 103 ILE CG1 C 4.241 0.903 2.620 1.00 . A A . 103 ILE CG1 1 1 10 20261 1 1 103 ILE CG2 C 2.737 2.614 3.660 1.00 . A A . 103 ILE CG2 1 1 10 20262 1 1 103 ILE H H 3.409 1.260 6.513 1.00 . A A . 103 ILE H 1 1 10 20263 1 1 103 ILE HA H 5.614 1.119 4.707 1.00 . A A . 103 ILE HA 1 1 10 20264 1 1 103 ILE HB H 3.025 0.632 4.353 1.00 . A A . 103 ILE HB 1 1 10 20265 1 1 103 ILE HD11 H 2.743 -0.610 2.714 1.00 . A A . 103 ILE HD11 1 1 10 20266 1 1 103 ILE HD12 H 3.046 0.017 1.095 1.00 . A A . 103 ILE HD12 1 1 10 20267 1 1 103 ILE HD13 H 4.203 -1.081 1.844 1.00 . A A . 103 ILE HD13 1 1 10 20268 1 1 103 ILE HG12 H 4.228 1.702 1.893 1.00 . A A . 103 ILE HG12 1 1 10 20269 1 1 103 ILE HG13 H 5.264 0.604 2.798 1.00 . A A . 103 ILE HG13 1 1 10 20270 1 1 103 ILE HG21 H 3.340 3.448 3.335 1.00 . A A . 103 ILE HG21 1 1 10 20271 1 1 103 ILE HG22 H 2.025 2.363 2.889 1.00 . A A . 103 ILE HG22 1 1 10 20272 1 1 103 ILE HG23 H 2.211 2.881 4.565 1.00 . A A . 103 ILE HG23 1 1 10 20273 1 1 103 ILE N N 4.361 1.412 6.310 1.00 . A A . 103 ILE N 1 1 10 20274 1 1 103 ILE O O 6.106 3.531 4.062 1.00 . A A . 103 ILE O 1 1 10 20275 1 1 104 ASN C C 6.249 5.759 6.224 1.00 . A A . 104 ASN C 1 1 10 20276 1 1 104 ASN CA C 4.902 5.505 5.567 1.00 . A A . 104 ASN CA 1 1 10 20277 1 1 104 ASN CB C 3.822 6.333 6.264 1.00 . A A . 104 ASN CB 1 1 10 20278 1 1 104 ASN CG C 3.357 7.513 5.432 1.00 . A A . 104 ASN CG 1 1 10 20279 1 1 104 ASN H H 3.862 3.771 6.208 1.00 . A A . 104 ASN H 1 1 10 20280 1 1 104 ASN HA H 4.958 5.802 4.530 1.00 . A A . 104 ASN HA 1 1 10 20281 1 1 104 ASN HB2 H 2.970 5.699 6.464 1.00 . A A . 104 ASN HB2 1 1 10 20282 1 1 104 ASN HB3 H 4.213 6.705 7.199 1.00 . A A . 104 ASN HB3 1 1 10 20283 1 1 104 ASN HD21 H 2.161 8.098 6.908 1.00 . A A . 104 ASN HD21 1 1 10 20284 1 1 104 ASN HD22 H 2.136 9.083 5.480 1.00 . A A . 104 ASN HD22 1 1 10 20285 1 1 104 ASN N N 4.572 4.084 5.605 1.00 . A A . 104 ASN N 1 1 10 20286 1 1 104 ASN ND2 N 2.464 8.312 5.996 1.00 . A A . 104 ASN ND2 1 1 10 20287 1 1 104 ASN O O 7.124 6.405 5.645 1.00 . A A . 104 ASN O 1 1 10 20288 1 1 104 ASN OD1 O 3.796 7.704 4.297 1.00 . A A . 104 ASN OD1 1 1 10 20289 1 1 105 SER C C 8.811 4.693 7.383 1.00 . A A . 105 SER C 1 1 10 20290 1 1 105 SER CA C 7.680 5.374 8.150 1.00 . A A . 105 SER CA 1 1 10 20291 1 1 105 SER CB C 7.561 4.787 9.556 1.00 . A A . 105 SER CB 1 1 10 20292 1 1 105 SER H H 5.663 4.776 7.874 1.00 . A A . 105 SER H 1 1 10 20293 1 1 105 SER HA H 7.904 6.427 8.229 1.00 . A A . 105 SER HA 1 1 10 20294 1 1 105 SER HB2 H 7.239 3.760 9.492 1.00 . A A . 105 SER HB2 1 1 10 20295 1 1 105 SER HB3 H 8.523 4.835 10.046 1.00 . A A . 105 SER HB3 1 1 10 20296 1 1 105 SER HG H 7.016 6.362 10.592 1.00 . A A . 105 SER HG 1 1 10 20297 1 1 105 SER N N 6.417 5.244 7.438 1.00 . A A . 105 SER N 1 1 10 20298 1 1 105 SER O O 9.936 5.184 7.367 1.00 . A A . 105 SER O 1 1 10 20299 1 1 105 SER OG O 6.620 5.515 10.331 1.00 . A A . 105 SER OG 1 1 10 20300 1 1 106 LYS C C 10.037 3.747 4.829 1.00 . A A . 106 LYS C 1 1 10 20301 1 1 106 LYS CA C 9.496 2.856 5.940 1.00 . A A . 106 LYS CA 1 1 10 20302 1 1 106 LYS CB C 8.899 1.582 5.345 1.00 . A A . 106 LYS CB 1 1 10 20303 1 1 106 LYS CD C 9.591 0.041 7.216 1.00 . A A . 106 LYS CD 1 1 10 20304 1 1 106 LYS CE C 9.172 -1.393 7.502 1.00 . A A . 106 LYS CE 1 1 10 20305 1 1 106 LYS CG C 9.659 0.318 5.720 1.00 . A A . 106 LYS CG 1 1 10 20306 1 1 106 LYS H H 7.589 3.219 6.789 1.00 . A A . 106 LYS H 1 1 10 20307 1 1 106 LYS HA H 10.309 2.591 6.596 1.00 . A A . 106 LYS HA 1 1 10 20308 1 1 106 LYS HB2 H 7.881 1.479 5.689 1.00 . A A . 106 LYS HB2 1 1 10 20309 1 1 106 LYS HB3 H 8.898 1.668 4.268 1.00 . A A . 106 LYS HB3 1 1 10 20310 1 1 106 LYS HD2 H 10.562 0.214 7.652 1.00 . A A . 106 LYS HD2 1 1 10 20311 1 1 106 LYS HD3 H 8.871 0.711 7.663 1.00 . A A . 106 LYS HD3 1 1 10 20312 1 1 106 LYS HE2 H 8.820 -1.455 8.521 1.00 . A A . 106 LYS HE2 1 1 10 20313 1 1 106 LYS HE3 H 8.371 -1.661 6.828 1.00 . A A . 106 LYS HE3 1 1 10 20314 1 1 106 LYS HG2 H 9.227 -0.519 5.190 1.00 . A A . 106 LYS HG2 1 1 10 20315 1 1 106 LYS HG3 H 10.693 0.434 5.429 1.00 . A A . 106 LYS HG3 1 1 10 20316 1 1 106 LYS HZ1 H 11.157 -1.987 7.791 1.00 . A A . 106 LYS HZ1 1 1 10 20317 1 1 106 LYS HZ2 H 10.499 -2.473 6.307 1.00 . A A . 106 LYS HZ2 1 1 10 20318 1 1 106 LYS HZ3 H 10.051 -3.275 7.733 1.00 . A A . 106 LYS HZ3 1 1 10 20319 1 1 106 LYS N N 8.504 3.573 6.732 1.00 . A A . 106 LYS N 1 1 10 20320 1 1 106 LYS NZ N 10.297 -2.347 7.321 1.00 . A A . 106 LYS NZ 1 1 10 20321 1 1 106 LYS O O 11.245 3.799 4.600 1.00 . A A . 106 LYS O 1 1 10 20322 1 1 107 TRP C C 10.422 6.483 3.671 1.00 . A A . 107 TRP C 1 1 10 20323 1 1 107 TRP CA C 9.524 5.387 3.104 1.00 . A A . 107 TRP CA 1 1 10 20324 1 1 107 TRP CB C 8.276 6.000 2.463 1.00 . A A . 107 TRP CB 1 1 10 20325 1 1 107 TRP CD1 C 8.749 8.228 1.271 1.00 . A A . 107 TRP CD1 1 1 10 20326 1 1 107 TRP CD2 C 8.672 6.450 -0.078 1.00 . A A . 107 TRP CD2 1 1 10 20327 1 1 107 TRP CE2 C 8.925 7.593 -0.858 1.00 . A A . 107 TRP CE2 1 1 10 20328 1 1 107 TRP CE3 C 8.579 5.214 -0.709 1.00 . A A . 107 TRP CE3 1 1 10 20329 1 1 107 TRP CG C 8.558 6.874 1.278 1.00 . A A . 107 TRP CG 1 1 10 20330 1 1 107 TRP CH2 C 8.995 6.304 -2.829 1.00 . A A . 107 TRP CH2 1 1 10 20331 1 1 107 TRP CZ2 C 9.091 7.530 -2.238 1.00 . A A . 107 TRP CZ2 1 1 10 20332 1 1 107 TRP CZ3 C 8.747 5.153 -2.080 1.00 . A A . 107 TRP CZ3 1 1 10 20333 1 1 107 TRP H H 8.186 4.347 4.374 1.00 . A A . 107 TRP H 1 1 10 20334 1 1 107 TRP HA H 10.072 4.836 2.356 1.00 . A A . 107 TRP HA 1 1 10 20335 1 1 107 TRP HB2 H 7.624 5.204 2.136 1.00 . A A . 107 TRP HB2 1 1 10 20336 1 1 107 TRP HB3 H 7.759 6.594 3.196 1.00 . A A . 107 TRP HB3 1 1 10 20337 1 1 107 TRP HD1 H 8.733 8.849 2.150 1.00 . A A . 107 TRP HD1 1 1 10 20338 1 1 107 TRP HE1 H 9.135 9.595 -0.274 1.00 . A A . 107 TRP HE1 1 1 10 20339 1 1 107 TRP HE3 H 8.389 4.315 -0.144 1.00 . A A . 107 TRP HE3 1 1 10 20340 1 1 107 TRP HH2 H 9.118 6.208 -3.899 1.00 . A A . 107 TRP HH2 1 1 10 20341 1 1 107 TRP HZ2 H 9.280 8.409 -2.835 1.00 . A A . 107 TRP HZ2 1 1 10 20342 1 1 107 TRP HZ3 H 8.679 4.203 -2.590 1.00 . A A . 107 TRP HZ3 1 1 10 20343 1 1 107 TRP N N 9.139 4.454 4.156 1.00 . A A . 107 TRP N 1 1 10 20344 1 1 107 TRP NE1 N 8.970 8.665 -0.010 1.00 . A A . 107 TRP NE1 1 1 10 20345 1 1 107 TRP O O 11.428 6.852 3.063 1.00 . A A . 107 TRP O 1 1 10 20346 1 1 108 GLU C C 12.236 7.579 5.826 1.00 . A A . 108 GLU C 1 1 10 20347 1 1 108 GLU CA C 10.817 8.037 5.495 1.00 . A A . 108 GLU CA 1 1 10 20348 1 1 108 GLU CB C 10.088 8.469 6.762 1.00 . A A . 108 GLU CB 1 1 10 20349 1 1 108 GLU CD C 8.274 9.918 7.767 1.00 . A A . 108 GLU CD 1 1 10 20350 1 1 108 GLU CG C 9.114 9.615 6.543 1.00 . A A . 108 GLU CG 1 1 10 20351 1 1 108 GLU H H 9.282 6.608 5.305 1.00 . A A . 108 GLU H 1 1 10 20352 1 1 108 GLU HA H 10.867 8.871 4.812 1.00 . A A . 108 GLU HA 1 1 10 20353 1 1 108 GLU HB2 H 9.538 7.627 7.150 1.00 . A A . 108 GLU HB2 1 1 10 20354 1 1 108 GLU HB3 H 10.815 8.775 7.491 1.00 . A A . 108 GLU HB3 1 1 10 20355 1 1 108 GLU HG2 H 9.675 10.499 6.284 1.00 . A A . 108 GLU HG2 1 1 10 20356 1 1 108 GLU HG3 H 8.457 9.357 5.727 1.00 . A A . 108 GLU HG3 1 1 10 20357 1 1 108 GLU N N 10.070 6.974 4.850 1.00 . A A . 108 GLU N 1 1 10 20358 1 1 108 GLU O O 13.196 8.336 5.678 1.00 . A A . 108 GLU O 1 1 10 20359 1 1 108 GLU OE1 O 8.613 9.435 8.870 1.00 . A A . 108 GLU OE1 1 1 10 20360 1 1 108 GLU OE2 O 7.269 10.650 7.637 1.00 . A A . 108 GLU OE2 1 1 10 20361 1 1 109 LYS C C 14.444 5.523 5.256 1.00 . A A . 109 LYS C 1 1 10 20362 1 1 109 LYS CA C 13.673 5.762 6.552 1.00 . A A . 109 LYS CA 1 1 10 20363 1 1 109 LYS CB C 13.535 4.451 7.328 1.00 . A A . 109 LYS CB 1 1 10 20364 1 1 109 LYS CD C 13.543 5.134 9.748 1.00 . A A . 109 LYS CD 1 1 10 20365 1 1 109 LYS CE C 12.896 4.844 11.093 1.00 . A A . 109 LYS CE 1 1 10 20366 1 1 109 LYS CG C 12.717 4.575 8.604 1.00 . A A . 109 LYS CG 1 1 10 20367 1 1 109 LYS H H 11.560 5.790 6.410 1.00 . A A . 109 LYS H 1 1 10 20368 1 1 109 LYS HA H 14.221 6.472 7.154 1.00 . A A . 109 LYS HA 1 1 10 20369 1 1 109 LYS HB2 H 13.059 3.720 6.692 1.00 . A A . 109 LYS HB2 1 1 10 20370 1 1 109 LYS HB3 H 14.519 4.098 7.592 1.00 . A A . 109 LYS HB3 1 1 10 20371 1 1 109 LYS HD2 H 14.523 4.681 9.726 1.00 . A A . 109 LYS HD2 1 1 10 20372 1 1 109 LYS HD3 H 13.636 6.203 9.626 1.00 . A A . 109 LYS HD3 1 1 10 20373 1 1 109 LYS HE2 H 11.925 4.404 10.923 1.00 . A A . 109 LYS HE2 1 1 10 20374 1 1 109 LYS HE3 H 13.517 4.143 11.633 1.00 . A A . 109 LYS HE3 1 1 10 20375 1 1 109 LYS HG2 H 11.881 5.232 8.421 1.00 . A A . 109 LYS HG2 1 1 10 20376 1 1 109 LYS HG3 H 12.352 3.596 8.881 1.00 . A A . 109 LYS HG3 1 1 10 20377 1 1 109 LYS HZ1 H 11.775 6.101 12.333 1.00 . A A . 109 LYS HZ1 1 1 10 20378 1 1 109 LYS HZ2 H 12.855 6.922 11.320 1.00 . A A . 109 LYS HZ2 1 1 10 20379 1 1 109 LYS HZ3 H 13.436 6.090 12.680 1.00 . A A . 109 LYS HZ3 1 1 10 20380 1 1 109 LYS N N 12.366 6.334 6.266 1.00 . A A . 109 LYS N 1 1 10 20381 1 1 109 LYS NZ N 12.730 6.074 11.913 1.00 . A A . 109 LYS NZ 1 1 10 20382 1 1 109 LYS O O 15.656 5.708 5.203 1.00 . A A . 109 LYS O 1 1 10 20383 1 1 110 VAL C C 14.954 6.154 2.361 1.00 . A A . 110 VAL C 1 1 10 20384 1 1 110 VAL CA C 14.331 4.874 2.920 1.00 . A A . 110 VAL CA 1 1 10 20385 1 1 110 VAL CB C 13.278 4.307 1.932 1.00 . A A . 110 VAL CB 1 1 10 20386 1 1 110 VAL CG1 C 13.656 4.597 0.492 1.00 . A A . 110 VAL CG1 1 1 10 20387 1 1 110 VAL CG2 C 13.093 2.810 2.142 1.00 . A A . 110 VAL CG2 1 1 10 20388 1 1 110 VAL H H 12.759 5.007 4.307 1.00 . A A . 110 VAL H 1 1 10 20389 1 1 110 VAL HA H 15.109 4.133 3.053 1.00 . A A . 110 VAL HA 1 1 10 20390 1 1 110 VAL HB H 12.334 4.791 2.132 1.00 . A A . 110 VAL HB 1 1 10 20391 1 1 110 VAL HG11 H 12.766 4.584 -0.120 1.00 . A A . 110 VAL HG11 1 1 10 20392 1 1 110 VAL HG12 H 14.118 5.570 0.438 1.00 . A A . 110 VAL HG12 1 1 10 20393 1 1 110 VAL HG13 H 14.347 3.847 0.143 1.00 . A A . 110 VAL HG13 1 1 10 20394 1 1 110 VAL HG21 H 13.206 2.578 3.191 1.00 . A A . 110 VAL HG21 1 1 10 20395 1 1 110 VAL HG22 H 12.105 2.520 1.812 1.00 . A A . 110 VAL HG22 1 1 10 20396 1 1 110 VAL HG23 H 13.837 2.270 1.573 1.00 . A A . 110 VAL HG23 1 1 10 20397 1 1 110 VAL N N 13.727 5.127 4.210 1.00 . A A . 110 VAL N 1 1 10 20398 1 1 110 VAL O O 16.113 6.162 1.951 1.00 . A A . 110 VAL O 1 1 10 20399 1 1 111 GLN C C 15.868 9.035 2.585 1.00 . A A . 111 GLN C 1 1 10 20400 1 1 111 GLN CA C 14.641 8.521 1.846 1.00 . A A . 111 GLN CA 1 1 10 20401 1 1 111 GLN CB C 13.536 9.571 1.935 1.00 . A A . 111 GLN CB 1 1 10 20402 1 1 111 GLN CD C 11.863 10.176 0.152 1.00 . A A . 111 GLN CD 1 1 10 20403 1 1 111 GLN CG C 12.256 9.182 1.228 1.00 . A A . 111 GLN CG 1 1 10 20404 1 1 111 GLN H H 13.288 7.182 2.784 1.00 . A A . 111 GLN H 1 1 10 20405 1 1 111 GLN HA H 14.901 8.369 0.808 1.00 . A A . 111 GLN HA 1 1 10 20406 1 1 111 GLN HB2 H 13.304 9.744 2.974 1.00 . A A . 111 GLN HB2 1 1 10 20407 1 1 111 GLN HB3 H 13.895 10.490 1.498 1.00 . A A . 111 GLN HB3 1 1 10 20408 1 1 111 GLN HE21 H 12.572 8.974 -1.259 1.00 . A A . 111 GLN HE21 1 1 10 20409 1 1 111 GLN HE22 H 11.901 10.467 -1.817 1.00 . A A . 111 GLN HE22 1 1 10 20410 1 1 111 GLN HG2 H 12.384 8.211 0.775 1.00 . A A . 111 GLN HG2 1 1 10 20411 1 1 111 GLN HG3 H 11.467 9.134 1.961 1.00 . A A . 111 GLN HG3 1 1 10 20412 1 1 111 GLN N N 14.187 7.242 2.389 1.00 . A A . 111 GLN N 1 1 10 20413 1 1 111 GLN NE2 N 12.139 9.837 -1.099 1.00 . A A . 111 GLN NE2 1 1 10 20414 1 1 111 GLN O O 16.791 9.566 1.972 1.00 . A A . 111 GLN O 1 1 10 20415 1 1 111 GLN OE1 O 11.312 11.237 0.442 1.00 . A A . 111 GLN OE1 1 1 10 20416 1 1 112 GLN C C 18.225 8.573 4.619 1.00 . A A . 112 GLN C 1 1 10 20417 1 1 112 GLN CA C 16.948 9.413 4.728 1.00 . A A . 112 GLN CA 1 1 10 20418 1 1 112 GLN CB C 16.498 9.534 6.186 1.00 . A A . 112 GLN CB 1 1 10 20419 1 1 112 GLN CD C 15.855 8.375 8.322 1.00 . A A . 112 GLN CD 1 1 10 20420 1 1 112 GLN CG C 16.453 8.219 6.941 1.00 . A A . 112 GLN CG 1 1 10 20421 1 1 112 GLN H H 15.124 8.401 4.329 1.00 . A A . 112 GLN H 1 1 10 20422 1 1 112 GLN HA H 17.169 10.403 4.356 1.00 . A A . 112 GLN HA 1 1 10 20423 1 1 112 GLN HB2 H 17.176 10.195 6.702 1.00 . A A . 112 GLN HB2 1 1 10 20424 1 1 112 GLN HB3 H 15.507 9.967 6.204 1.00 . A A . 112 GLN HB3 1 1 10 20425 1 1 112 GLN HE21 H 14.030 8.473 7.544 1.00 . A A . 112 GLN HE21 1 1 10 20426 1 1 112 GLN HE22 H 14.123 8.601 9.271 1.00 . A A . 112 GLN HE22 1 1 10 20427 1 1 112 GLN HG2 H 15.852 7.516 6.383 1.00 . A A . 112 GLN HG2 1 1 10 20428 1 1 112 GLN HG3 H 17.457 7.837 7.039 1.00 . A A . 112 GLN HG3 1 1 10 20429 1 1 112 GLN N N 15.872 8.877 3.901 1.00 . A A . 112 GLN N 1 1 10 20430 1 1 112 GLN NE2 N 14.538 8.492 8.385 1.00 . A A . 112 GLN NE2 1 1 10 20431 1 1 112 GLN O O 19.324 9.067 4.873 1.00 . A A . 112 GLN O 1 1 10 20432 1 1 112 GLN OE1 O 16.571 8.403 9.320 1.00 . A A . 112 GLN OE1 1 1 10 20433 1 1 113 LEU C C 19.828 6.596 2.653 1.00 . A A . 113 LEU C 1 1 10 20434 1 1 113 LEU CA C 19.240 6.439 4.050 1.00 . A A . 113 LEU CA 1 1 10 20435 1 1 113 LEU CB C 18.840 4.982 4.287 1.00 . A A . 113 LEU CB 1 1 10 20436 1 1 113 LEU CD1 C 17.883 3.538 6.092 1.00 . A A . 113 LEU CD1 1 1 10 20437 1 1 113 LEU CD2 C 20.361 3.810 5.892 1.00 . A A . 113 LEU CD2 1 1 10 20438 1 1 113 LEU CG C 19.011 4.487 5.722 1.00 . A A . 113 LEU CG 1 1 10 20439 1 1 113 LEU H H 17.183 6.961 4.051 1.00 . A A . 113 LEU H 1 1 10 20440 1 1 113 LEU HA H 19.984 6.723 4.778 1.00 . A A . 113 LEU HA 1 1 10 20441 1 1 113 LEU HB2 H 17.803 4.865 4.008 1.00 . A A . 113 LEU HB2 1 1 10 20442 1 1 113 LEU HB3 H 19.440 4.357 3.640 1.00 . A A . 113 LEU HB3 1 1 10 20443 1 1 113 LEU HD11 H 18.073 3.112 7.067 1.00 . A A . 113 LEU HD11 1 1 10 20444 1 1 113 LEU HD12 H 16.951 4.081 6.110 1.00 . A A . 113 LEU HD12 1 1 10 20445 1 1 113 LEU HD13 H 17.824 2.747 5.359 1.00 . A A . 113 LEU HD13 1 1 10 20446 1 1 113 LEU HD21 H 21.140 4.467 5.536 1.00 . A A . 113 LEU HD21 1 1 10 20447 1 1 113 LEU HD22 H 20.525 3.592 6.939 1.00 . A A . 113 LEU HD22 1 1 10 20448 1 1 113 LEU HD23 H 20.376 2.891 5.325 1.00 . A A . 113 LEU HD23 1 1 10 20449 1 1 113 LEU HG H 18.973 5.331 6.395 1.00 . A A . 113 LEU HG 1 1 10 20450 1 1 113 LEU N N 18.085 7.315 4.222 1.00 . A A . 113 LEU N 1 1 10 20451 1 1 113 LEU O O 20.919 6.107 2.359 1.00 . A A . 113 LEU O 1 1 10 20452 1 1 114 VAL C C 20.749 8.360 0.277 1.00 . A A . 114 VAL C 1 1 10 20453 1 1 114 VAL CA C 19.496 7.479 0.417 1.00 . A A . 114 VAL CA 1 1 10 20454 1 1 114 VAL CB C 18.318 8.032 -0.412 1.00 . A A . 114 VAL CB 1 1 10 20455 1 1 114 VAL CG1 C 18.781 8.724 -1.674 1.00 . A A . 114 VAL CG1 1 1 10 20456 1 1 114 VAL CG2 C 17.378 6.908 -0.769 1.00 . A A . 114 VAL CG2 1 1 10 20457 1 1 114 VAL H H 18.269 7.714 2.107 1.00 . A A . 114 VAL H 1 1 10 20458 1 1 114 VAL HA H 19.734 6.499 0.027 1.00 . A A . 114 VAL HA 1 1 10 20459 1 1 114 VAL HB H 17.777 8.744 0.191 1.00 . A A . 114 VAL HB 1 1 10 20460 1 1 114 VAL HG11 H 18.609 9.785 -1.580 1.00 . A A . 114 VAL HG11 1 1 10 20461 1 1 114 VAL HG12 H 19.833 8.538 -1.820 1.00 . A A . 114 VAL HG12 1 1 10 20462 1 1 114 VAL HG13 H 18.223 8.338 -2.514 1.00 . A A . 114 VAL HG13 1 1 10 20463 1 1 114 VAL HG21 H 16.426 7.318 -1.075 1.00 . A A . 114 VAL HG21 1 1 10 20464 1 1 114 VAL HG22 H 17.803 6.336 -1.584 1.00 . A A . 114 VAL HG22 1 1 10 20465 1 1 114 VAL HG23 H 17.238 6.267 0.086 1.00 . A A . 114 VAL HG23 1 1 10 20466 1 1 114 VAL N N 19.101 7.300 1.799 1.00 . A A . 114 VAL N 1 1 10 20467 1 1 114 VAL O O 21.701 7.944 -0.387 1.00 . A A . 114 VAL O 1 1 10 20468 1 1 115 PRO C C 23.180 9.820 1.547 1.00 . A A . 115 PRO C 1 1 10 20469 1 1 115 PRO CA C 21.980 10.435 0.830 1.00 . A A . 115 PRO CA 1 1 10 20470 1 1 115 PRO CB C 21.533 11.719 1.538 1.00 . A A . 115 PRO CB 1 1 10 20471 1 1 115 PRO CD C 19.708 10.193 1.673 1.00 . A A . 115 PRO CD 1 1 10 20472 1 1 115 PRO CG C 20.405 11.298 2.413 1.00 . A A . 115 PRO CG 1 1 10 20473 1 1 115 PRO HA H 22.251 10.660 -0.192 1.00 . A A . 115 PRO HA 1 1 10 20474 1 1 115 PRO HB2 H 22.355 12.117 2.115 1.00 . A A . 115 PRO HB2 1 1 10 20475 1 1 115 PRO HB3 H 21.213 12.444 0.806 1.00 . A A . 115 PRO HB3 1 1 10 20476 1 1 115 PRO HD2 H 19.277 9.488 2.370 1.00 . A A . 115 PRO HD2 1 1 10 20477 1 1 115 PRO HD3 H 18.954 10.600 1.000 1.00 . A A . 115 PRO HD3 1 1 10 20478 1 1 115 PRO HG2 H 20.786 10.938 3.357 1.00 . A A . 115 PRO HG2 1 1 10 20479 1 1 115 PRO HG3 H 19.725 12.129 2.600 1.00 . A A . 115 PRO HG3 1 1 10 20480 1 1 115 PRO N N 20.792 9.566 0.892 1.00 . A A . 115 PRO N 1 1 10 20481 1 1 115 PRO O O 24.328 10.147 1.256 1.00 . A A . 115 PRO O 1 1 10 20482 1 1 116 LYS C C 24.656 7.243 2.270 1.00 . A A . 116 LYS C 1 1 10 20483 1 1 116 LYS CA C 23.956 8.223 3.203 1.00 . A A . 116 LYS CA 1 1 10 20484 1 1 116 LYS CB C 23.379 7.490 4.417 1.00 . A A . 116 LYS CB 1 1 10 20485 1 1 116 LYS CD C 23.331 7.756 6.916 1.00 . A A . 116 LYS CD 1 1 10 20486 1 1 116 LYS CE C 24.687 8.173 7.465 1.00 . A A . 116 LYS CE 1 1 10 20487 1 1 116 LYS CG C 23.043 8.415 5.576 1.00 . A A . 116 LYS CG 1 1 10 20488 1 1 116 LYS H H 21.965 8.719 2.685 1.00 . A A . 116 LYS H 1 1 10 20489 1 1 116 LYS HA H 24.672 8.957 3.538 1.00 . A A . 116 LYS HA 1 1 10 20490 1 1 116 LYS HB2 H 22.476 6.980 4.118 1.00 . A A . 116 LYS HB2 1 1 10 20491 1 1 116 LYS HB3 H 24.100 6.764 4.760 1.00 . A A . 116 LYS HB3 1 1 10 20492 1 1 116 LYS HD2 H 22.567 8.044 7.621 1.00 . A A . 116 LYS HD2 1 1 10 20493 1 1 116 LYS HD3 H 23.321 6.684 6.788 1.00 . A A . 116 LYS HD3 1 1 10 20494 1 1 116 LYS HE2 H 24.944 7.520 8.283 1.00 . A A . 116 LYS HE2 1 1 10 20495 1 1 116 LYS HE3 H 25.424 8.073 6.680 1.00 . A A . 116 LYS HE3 1 1 10 20496 1 1 116 LYS HG2 H 23.639 9.311 5.494 1.00 . A A . 116 LYS HG2 1 1 10 20497 1 1 116 LYS HG3 H 21.995 8.671 5.530 1.00 . A A . 116 LYS HG3 1 1 10 20498 1 1 116 LYS HZ1 H 25.343 10.155 7.380 1.00 . A A . 116 LYS HZ1 1 1 10 20499 1 1 116 LYS HZ2 H 24.993 9.614 8.948 1.00 . A A . 116 LYS HZ2 1 1 10 20500 1 1 116 LYS HZ3 H 23.731 9.989 7.879 1.00 . A A . 116 LYS HZ3 1 1 10 20501 1 1 116 LYS N N 22.902 8.921 2.481 1.00 . A A . 116 LYS N 1 1 10 20502 1 1 116 LYS NZ N 24.688 9.578 7.951 1.00 . A A . 116 LYS NZ 1 1 10 20503 1 1 116 LYS O O 25.881 7.237 2.167 1.00 . A A . 116 LYS O 1 1 10 20504 1 1 117 ARG C C 25.024 6.282 -0.570 1.00 . A A . 117 ARG C 1 1 10 20505 1 1 117 ARG CA C 24.402 5.511 0.584 1.00 . A A . 117 ARG CA 1 1 10 20506 1 1 117 ARG CB C 23.297 4.569 0.084 1.00 . A A . 117 ARG CB 1 1 10 20507 1 1 117 ARG CD C 24.099 2.474 -1.072 1.00 . A A . 117 ARG CD 1 1 10 20508 1 1 117 ARG CG C 23.595 3.900 -1.251 1.00 . A A . 117 ARG CG 1 1 10 20509 1 1 117 ARG CZ C 24.685 0.535 -2.490 1.00 . A A . 117 ARG CZ 1 1 10 20510 1 1 117 ARG H H 22.897 6.451 1.740 1.00 . A A . 117 ARG H 1 1 10 20511 1 1 117 ARG HA H 25.176 4.935 1.058 1.00 . A A . 117 ARG HA 1 1 10 20512 1 1 117 ARG HB2 H 23.144 3.794 0.822 1.00 . A A . 117 ARG HB2 1 1 10 20513 1 1 117 ARG HB3 H 22.383 5.135 -0.019 1.00 . A A . 117 ARG HB3 1 1 10 20514 1 1 117 ARG HD2 H 25.001 2.493 -0.478 1.00 . A A . 117 ARG HD2 1 1 10 20515 1 1 117 ARG HD3 H 23.342 1.902 -0.556 1.00 . A A . 117 ARG HD3 1 1 10 20516 1 1 117 ARG HE H 24.354 2.391 -3.157 1.00 . A A . 117 ARG HE 1 1 10 20517 1 1 117 ARG HG2 H 22.690 3.880 -1.840 1.00 . A A . 117 ARG HG2 1 1 10 20518 1 1 117 ARG HG3 H 24.349 4.476 -1.768 1.00 . A A . 117 ARG HG3 1 1 10 20519 1 1 117 ARG HH11 H 24.550 0.110 -0.509 1.00 . A A . 117 ARG HH11 1 1 10 20520 1 1 117 ARG HH12 H 24.946 -1.232 -1.533 1.00 . A A . 117 ARG HH12 1 1 10 20521 1 1 117 ARG HH21 H 24.880 0.611 -4.506 1.00 . A A . 117 ARG HH21 1 1 10 20522 1 1 117 ARG HH22 H 25.129 -0.953 -3.794 1.00 . A A . 117 ARG HH22 1 1 10 20523 1 1 117 ARG N N 23.864 6.434 1.574 1.00 . A A . 117 ARG N 1 1 10 20524 1 1 117 ARG NE N 24.390 1.830 -2.355 1.00 . A A . 117 ARG NE 1 1 10 20525 1 1 117 ARG NH1 N 24.739 -0.258 -1.425 1.00 . A A . 117 ARG NH1 1 1 10 20526 1 1 117 ARG NH2 N 24.922 0.030 -3.695 1.00 . A A . 117 ARG NH2 1 1 10 20527 1 1 117 ARG O O 26.054 5.885 -1.115 1.00 . A A . 117 ARG O 1 1 10 20528 1 1 118 ASP C C 26.307 8.785 -1.560 1.00 . A A . 118 ASP C 1 1 10 20529 1 1 118 ASP CA C 24.918 8.294 -1.941 1.00 . A A . 118 ASP CA 1 1 10 20530 1 1 118 ASP CB C 23.978 9.486 -2.100 1.00 . A A . 118 ASP CB 1 1 10 20531 1 1 118 ASP CG C 23.622 9.770 -3.539 1.00 . A A . 118 ASP CG 1 1 10 20532 1 1 118 ASP H H 23.547 7.618 -0.479 1.00 . A A . 118 ASP H 1 1 10 20533 1 1 118 ASP HA H 24.977 7.756 -2.875 1.00 . A A . 118 ASP HA 1 1 10 20534 1 1 118 ASP HB2 H 23.065 9.288 -1.559 1.00 . A A . 118 ASP HB2 1 1 10 20535 1 1 118 ASP HB3 H 24.450 10.366 -1.684 1.00 . A A . 118 ASP HB3 1 1 10 20536 1 1 118 ASP N N 24.396 7.394 -0.920 1.00 . A A . 118 ASP N 1 1 10 20537 1 1 118 ASP O O 27.188 8.929 -2.410 1.00 . A A . 118 ASP O 1 1 10 20538 1 1 118 ASP OD1 O 23.484 8.814 -4.328 1.00 . A A . 118 ASP OD1 1 1 10 20539 1 1 118 ASP OD2 O 23.458 10.960 -3.883 1.00 . A A . 118 ASP OD2 1 1 10 20540 1 1 119 HIS C C 28.826 8.410 0.168 1.00 . A A . 119 HIS C 1 1 10 20541 1 1 119 HIS CA C 27.779 9.508 0.227 1.00 . A A . 119 HIS CA 1 1 10 20542 1 1 119 HIS CB C 27.637 10.032 1.660 1.00 . A A . 119 HIS CB 1 1 10 20543 1 1 119 HIS CD2 C 30.015 11.063 1.790 1.00 . A A . 119 HIS CD2 1 1 10 20544 1 1 119 HIS CE1 C 29.525 12.858 2.938 1.00 . A A . 119 HIS CE1 1 1 10 20545 1 1 119 HIS CG C 28.685 11.034 2.040 1.00 . A A . 119 HIS CG 1 1 10 20546 1 1 119 HIS H H 25.794 8.780 0.374 1.00 . A A . 119 HIS H 1 1 10 20547 1 1 119 HIS HA H 28.084 10.317 -0.417 1.00 . A A . 119 HIS HA 1 1 10 20548 1 1 119 HIS HB2 H 26.674 10.506 1.768 1.00 . A A . 119 HIS HB2 1 1 10 20549 1 1 119 HIS HB3 H 27.704 9.203 2.348 1.00 . A A . 119 HIS HB3 1 1 10 20550 1 1 119 HIS HD1 H 27.526 12.440 3.109 1.00 . A A . 119 HIS HD1 1 1 10 20551 1 1 119 HIS HD2 H 30.579 10.320 1.245 1.00 . A A . 119 HIS HD2 1 1 10 20552 1 1 119 HIS HE1 H 29.613 13.796 3.468 1.00 . A A . 119 HIS HE1 1 1 10 20553 1 1 119 HIS HE2 H 31.397 12.599 2.158 1.00 . A A . 119 HIS HE2 1 1 10 20554 1 1 119 HIS N N 26.510 8.997 -0.266 1.00 . A A . 119 HIS N 1 1 10 20555 1 1 119 HIS ND1 N 28.410 12.174 2.763 1.00 . A A . 119 HIS ND1 1 1 10 20556 1 1 119 HIS NE2 N 30.514 12.208 2.358 1.00 . A A . 119 HIS NE2 1 1 10 20557 1 1 119 HIS O O 29.970 8.648 -0.215 1.00 . A A . 119 HIS O 1 1 10 20558 1 1 120 ALA C C 29.743 5.803 -0.970 1.00 . A A . 120 ALA C 1 1 10 20559 1 1 120 ALA CA C 29.297 6.047 0.468 1.00 . A A . 120 ALA CA 1 1 10 20560 1 1 120 ALA CB C 28.601 4.815 1.032 1.00 . A A . 120 ALA CB 1 1 10 20561 1 1 120 ALA H H 27.500 7.090 0.868 1.00 . A A . 120 ALA H 1 1 10 20562 1 1 120 ALA HA H 30.168 6.250 1.075 1.00 . A A . 120 ALA HA 1 1 10 20563 1 1 120 ALA HB1 H 29.269 3.969 0.980 1.00 . A A . 120 ALA HB1 1 1 10 20564 1 1 120 ALA HB2 H 28.328 4.996 2.061 1.00 . A A . 120 ALA HB2 1 1 10 20565 1 1 120 ALA HB3 H 27.711 4.608 0.455 1.00 . A A . 120 ALA HB3 1 1 10 20566 1 1 120 ALA N N 28.418 7.203 0.537 1.00 . A A . 120 ALA N 1 1 10 20567 1 1 120 ALA O O 30.903 5.492 -1.221 1.00 . A A . 120 ALA O 1 1 10 20568 1 1 121 LEU C C 30.108 6.833 -3.816 1.00 . A A . 121 LEU C 1 1 10 20569 1 1 121 LEU CA C 29.120 5.784 -3.322 1.00 . A A . 121 LEU CA 1 1 10 20570 1 1 121 LEU CB C 27.839 5.837 -4.157 1.00 . A A . 121 LEU CB 1 1 10 20571 1 1 121 LEU CD1 C 25.437 5.130 -4.148 1.00 . A A . 121 LEU CD1 1 1 10 20572 1 1 121 LEU CD2 C 27.206 3.509 -4.862 1.00 . A A . 121 LEU CD2 1 1 10 20573 1 1 121 LEU CG C 26.870 4.672 -3.937 1.00 . A A . 121 LEU CG 1 1 10 20574 1 1 121 LEU H H 27.911 6.244 -1.648 1.00 . A A . 121 LEU H 1 1 10 20575 1 1 121 LEU HA H 29.569 4.810 -3.434 1.00 . A A . 121 LEU HA 1 1 10 20576 1 1 121 LEU HB2 H 27.322 6.757 -3.927 1.00 . A A . 121 LEU HB2 1 1 10 20577 1 1 121 LEU HB3 H 28.115 5.851 -5.200 1.00 . A A . 121 LEU HB3 1 1 10 20578 1 1 121 LEU HD11 H 24.873 4.342 -4.625 1.00 . A A . 121 LEU HD11 1 1 10 20579 1 1 121 LEU HD12 H 24.991 5.364 -3.190 1.00 . A A . 121 LEU HD12 1 1 10 20580 1 1 121 LEU HD13 H 25.428 6.011 -4.774 1.00 . A A . 121 LEU HD13 1 1 10 20581 1 1 121 LEU HD21 H 26.339 2.877 -4.976 1.00 . A A . 121 LEU HD21 1 1 10 20582 1 1 121 LEU HD22 H 27.503 3.892 -5.827 1.00 . A A . 121 LEU HD22 1 1 10 20583 1 1 121 LEU HD23 H 28.019 2.936 -4.438 1.00 . A A . 121 LEU HD23 1 1 10 20584 1 1 121 LEU HG H 26.962 4.328 -2.918 1.00 . A A . 121 LEU HG 1 1 10 20585 1 1 121 LEU N N 28.820 5.978 -1.911 1.00 . A A . 121 LEU N 1 1 10 20586 1 1 121 LEU O O 31.054 6.519 -4.535 1.00 . A A . 121 LEU O 1 1 10 20587 1 1 122 LEU C C 32.133 9.074 -3.168 1.00 . A A . 122 LEU C 1 1 10 20588 1 1 122 LEU CA C 30.765 9.175 -3.828 1.00 . A A . 122 LEU CA 1 1 10 20589 1 1 122 LEU CB C 30.118 10.519 -3.497 1.00 . A A . 122 LEU CB 1 1 10 20590 1 1 122 LEU CD1 C 28.160 11.922 -4.189 1.00 . A A . 122 LEU CD1 1 1 10 20591 1 1 122 LEU CD2 C 30.350 12.159 -5.372 1.00 . A A . 122 LEU CD2 1 1 10 20592 1 1 122 LEU CG C 29.407 11.196 -4.668 1.00 . A A . 122 LEU CG 1 1 10 20593 1 1 122 LEU H H 29.109 8.274 -2.852 1.00 . A A . 122 LEU H 1 1 10 20594 1 1 122 LEU HA H 30.906 9.105 -4.898 1.00 . A A . 122 LEU HA 1 1 10 20595 1 1 122 LEU HB2 H 29.398 10.364 -2.708 1.00 . A A . 122 LEU HB2 1 1 10 20596 1 1 122 LEU HB3 H 30.888 11.186 -3.136 1.00 . A A . 122 LEU HB3 1 1 10 20597 1 1 122 LEU HD11 H 28.368 12.979 -4.100 1.00 . A A . 122 LEU HD11 1 1 10 20598 1 1 122 LEU HD12 H 27.361 11.770 -4.899 1.00 . A A . 122 LEU HD12 1 1 10 20599 1 1 122 LEU HD13 H 27.864 11.533 -3.226 1.00 . A A . 122 LEU HD13 1 1 10 20600 1 1 122 LEU HD21 H 30.174 12.121 -6.435 1.00 . A A . 122 LEU HD21 1 1 10 20601 1 1 122 LEU HD22 H 30.175 13.163 -5.013 1.00 . A A . 122 LEU HD22 1 1 10 20602 1 1 122 LEU HD23 H 31.372 11.877 -5.166 1.00 . A A . 122 LEU HD23 1 1 10 20603 1 1 122 LEU HG H 29.104 10.443 -5.380 1.00 . A A . 122 LEU HG 1 1 10 20604 1 1 122 LEU N N 29.890 8.080 -3.422 1.00 . A A . 122 LEU N 1 1 10 20605 1 1 122 LEU O O 33.148 9.397 -3.781 1.00 . A A . 122 LEU O 1 1 10 20606 1 1 123 GLU C C 34.200 7.269 -1.857 1.00 . A A . 123 GLU C 1 1 10 20607 1 1 123 GLU CA C 33.432 8.433 -1.239 1.00 . A A . 123 GLU CA 1 1 10 20608 1 1 123 GLU CB C 33.210 8.191 0.253 1.00 . A A . 123 GLU CB 1 1 10 20609 1 1 123 GLU CD C 33.660 10.345 1.499 1.00 . A A . 123 GLU CD 1 1 10 20610 1 1 123 GLU CG C 34.175 8.966 1.139 1.00 . A A . 123 GLU CG 1 1 10 20611 1 1 123 GLU H H 31.326 8.423 -1.459 1.00 . A A . 123 GLU H 1 1 10 20612 1 1 123 GLU HA H 34.013 9.336 -1.364 1.00 . A A . 123 GLU HA 1 1 10 20613 1 1 123 GLU HB2 H 32.203 8.484 0.510 1.00 . A A . 123 GLU HB2 1 1 10 20614 1 1 123 GLU HB3 H 33.334 7.137 0.459 1.00 . A A . 123 GLU HB3 1 1 10 20615 1 1 123 GLU HG2 H 34.333 8.410 2.051 1.00 . A A . 123 GLU HG2 1 1 10 20616 1 1 123 GLU HG3 H 35.116 9.073 0.618 1.00 . A A . 123 GLU HG3 1 1 10 20617 1 1 123 GLU N N 32.168 8.621 -1.927 1.00 . A A . 123 GLU N 1 1 10 20618 1 1 123 GLU O O 35.390 7.386 -2.145 1.00 . A A . 123 GLU O 1 1 10 20619 1 1 123 GLU OE1 O 33.543 11.198 0.595 1.00 . A A . 123 GLU OE1 1 1 10 20620 1 1 123 GLU OE2 O 33.372 10.585 2.692 1.00 . A A . 123 GLU OE2 1 1 10 20621 1 1 124 GLU C C 34.563 5.150 -4.078 1.00 . A A . 124 GLU C 1 1 10 20622 1 1 124 GLU CA C 34.123 4.961 -2.633 1.00 . A A . 124 GLU CA 1 1 10 20623 1 1 124 GLU CB C 33.162 3.785 -2.528 1.00 . A A . 124 GLU CB 1 1 10 20624 1 1 124 GLU CD C 34.554 1.898 -1.587 1.00 . A A . 124 GLU CD 1 1 10 20625 1 1 124 GLU CG C 33.433 2.888 -1.336 1.00 . A A . 124 GLU CG 1 1 10 20626 1 1 124 GLU H H 32.538 6.150 -1.904 1.00 . A A . 124 GLU H 1 1 10 20627 1 1 124 GLU HA H 34.998 4.753 -2.036 1.00 . A A . 124 GLU HA 1 1 10 20628 1 1 124 GLU HB2 H 32.154 4.166 -2.443 1.00 . A A . 124 GLU HB2 1 1 10 20629 1 1 124 GLU HB3 H 33.236 3.193 -3.424 1.00 . A A . 124 GLU HB3 1 1 10 20630 1 1 124 GLU HG2 H 33.705 3.507 -0.495 1.00 . A A . 124 GLU HG2 1 1 10 20631 1 1 124 GLU HG3 H 32.533 2.339 -1.101 1.00 . A A . 124 GLU HG3 1 1 10 20632 1 1 124 GLU N N 33.503 6.163 -2.097 1.00 . A A . 124 GLU N 1 1 10 20633 1 1 124 GLU O O 35.579 4.594 -4.500 1.00 . A A . 124 GLU O 1 1 10 20634 1 1 124 GLU OE1 O 35.692 2.330 -1.868 1.00 . A A . 124 GLU OE1 1 1 10 20635 1 1 124 GLU OE2 O 34.306 0.679 -1.480 1.00 . A A . 124 GLU OE2 1 1 10 20636 1 1 125 GLN C C 35.456 7.059 -6.225 1.00 . A A . 125 GLN C 1 1 10 20637 1 1 125 GLN CA C 34.180 6.224 -6.217 1.00 . A A . 125 GLN CA 1 1 10 20638 1 1 125 GLN CB C 33.048 6.954 -6.957 1.00 . A A . 125 GLN CB 1 1 10 20639 1 1 125 GLN CD C 31.880 9.152 -7.418 1.00 . A A . 125 GLN CD 1 1 10 20640 1 1 125 GLN CG C 32.971 8.441 -6.651 1.00 . A A . 125 GLN CG 1 1 10 20641 1 1 125 GLN H H 32.969 6.303 -4.479 1.00 . A A . 125 GLN H 1 1 10 20642 1 1 125 GLN HA H 34.380 5.287 -6.715 1.00 . A A . 125 GLN HA 1 1 10 20643 1 1 125 GLN HB2 H 33.196 6.838 -8.019 1.00 . A A . 125 GLN HB2 1 1 10 20644 1 1 125 GLN HB3 H 32.106 6.503 -6.680 1.00 . A A . 125 GLN HB3 1 1 10 20645 1 1 125 GLN HE21 H 30.508 8.011 -6.561 1.00 . A A . 125 GLN HE21 1 1 10 20646 1 1 125 GLN HE22 H 29.910 9.199 -7.676 1.00 . A A . 125 GLN HE22 1 1 10 20647 1 1 125 GLN HG2 H 32.784 8.567 -5.596 1.00 . A A . 125 GLN HG2 1 1 10 20648 1 1 125 GLN HG3 H 33.917 8.890 -6.901 1.00 . A A . 125 GLN HG3 1 1 10 20649 1 1 125 GLN N N 33.802 5.926 -4.843 1.00 . A A . 125 GLN N 1 1 10 20650 1 1 125 GLN NE2 N 30.645 8.743 -7.197 1.00 . A A . 125 GLN NE2 1 1 10 20651 1 1 125 GLN O O 36.298 6.916 -7.105 1.00 . A A . 125 GLN O 1 1 10 20652 1 1 125 GLN OE1 O 32.145 10.065 -8.193 1.00 . A A . 125 GLN OE1 1 1 10 20653 1 1 126 SER C C 37.990 7.978 -4.573 1.00 . A A . 126 SER C 1 1 10 20654 1 1 126 SER CA C 36.784 8.757 -5.107 1.00 . A A . 126 SER CA 1 1 10 20655 1 1 126 SER CB C 36.479 9.964 -4.221 1.00 . A A . 126 SER CB 1 1 10 20656 1 1 126 SER H H 34.897 7.972 -4.531 1.00 . A A . 126 SER H 1 1 10 20657 1 1 126 SER HA H 37.021 9.109 -6.101 1.00 . A A . 126 SER HA 1 1 10 20658 1 1 126 SER HB2 H 36.304 9.633 -3.208 1.00 . A A . 126 SER HB2 1 1 10 20659 1 1 126 SER HB3 H 37.319 10.643 -4.238 1.00 . A A . 126 SER HB3 1 1 10 20660 1 1 126 SER HG H 34.559 10.378 -4.158 1.00 . A A . 126 SER HG 1 1 10 20661 1 1 126 SER N N 35.607 7.908 -5.214 1.00 . A A . 126 SER N 1 1 10 20662 1 1 126 SER O O 39.113 8.482 -4.569 1.00 . A A . 126 SER O 1 1 10 20663 1 1 126 SER OG O 35.326 10.650 -4.686 1.00 . A A . 126 SER OG 1 1 10 20664 1 1 127 LYS C C 39.384 5.194 -5.031 1.00 . A A . 127 LYS C 1 1 10 20665 1 1 127 LYS CA C 38.839 5.846 -3.766 1.00 . A A . 127 LYS CA 1 1 10 20666 1 1 127 LYS CB C 38.358 4.758 -2.802 1.00 . A A . 127 LYS CB 1 1 10 20667 1 1 127 LYS CD C 38.304 4.911 -0.293 1.00 . A A . 127 LYS CD 1 1 10 20668 1 1 127 LYS CE C 38.663 3.430 -0.245 1.00 . A A . 127 LYS CE 1 1 10 20669 1 1 127 LYS CG C 37.607 5.284 -1.591 1.00 . A A . 127 LYS CG 1 1 10 20670 1 1 127 LYS H H 36.826 6.457 -3.991 1.00 . A A . 127 LYS H 1 1 10 20671 1 1 127 LYS HA H 39.623 6.420 -3.294 1.00 . A A . 127 LYS HA 1 1 10 20672 1 1 127 LYS HB2 H 37.704 4.085 -3.337 1.00 . A A . 127 LYS HB2 1 1 10 20673 1 1 127 LYS HB3 H 39.216 4.202 -2.451 1.00 . A A . 127 LYS HB3 1 1 10 20674 1 1 127 LYS HD2 H 39.208 5.492 -0.206 1.00 . A A . 127 LYS HD2 1 1 10 20675 1 1 127 LYS HD3 H 37.647 5.138 0.532 1.00 . A A . 127 LYS HD3 1 1 10 20676 1 1 127 LYS HE2 H 39.066 3.138 -1.204 1.00 . A A . 127 LYS HE2 1 1 10 20677 1 1 127 LYS HE3 H 39.414 3.280 0.518 1.00 . A A . 127 LYS HE3 1 1 10 20678 1 1 127 LYS HG2 H 37.546 6.359 -1.657 1.00 . A A . 127 LYS HG2 1 1 10 20679 1 1 127 LYS HG3 H 36.612 4.864 -1.586 1.00 . A A . 127 LYS HG3 1 1 10 20680 1 1 127 LYS HZ1 H 36.916 3.006 0.817 1.00 . A A . 127 LYS HZ1 1 1 10 20681 1 1 127 LYS HZ2 H 37.801 1.631 0.379 1.00 . A A . 127 LYS HZ2 1 1 10 20682 1 1 127 LYS HZ3 H 36.888 2.463 -0.791 1.00 . A A . 127 LYS HZ3 1 1 10 20683 1 1 127 LYS N N 37.751 6.753 -4.113 1.00 . A A . 127 LYS N 1 1 10 20684 1 1 127 LYS NZ N 37.487 2.575 0.061 1.00 . A A . 127 LYS NZ 1 1 10 20685 1 1 127 LYS O O 40.454 4.580 -5.024 1.00 . A A . 127 LYS O 1 1 10 20686 1 1 128 GLN C C 39.583 5.835 -8.294 1.00 . A A . 128 GLN C 1 1 10 20687 1 1 128 GLN CA C 38.988 4.760 -7.386 1.00 . A A . 128 GLN CA 1 1 10 20688 1 1 128 GLN CB C 37.750 4.148 -8.033 1.00 . A A . 128 GLN CB 1 1 10 20689 1 1 128 GLN CD C 37.824 1.651 -7.653 1.00 . A A . 128 GLN CD 1 1 10 20690 1 1 128 GLN CG C 37.180 2.967 -7.266 1.00 . A A . 128 GLN CG 1 1 10 20691 1 1 128 GLN H H 37.782 5.813 -6.044 1.00 . A A . 128 GLN H 1 1 10 20692 1 1 128 GLN HA H 39.722 3.987 -7.221 1.00 . A A . 128 GLN HA 1 1 10 20693 1 1 128 GLN HB2 H 36.983 4.906 -8.103 1.00 . A A . 128 GLN HB2 1 1 10 20694 1 1 128 GLN HB3 H 38.008 3.822 -9.019 1.00 . A A . 128 GLN HB3 1 1 10 20695 1 1 128 GLN HE21 H 37.658 0.996 -5.782 1.00 . A A . 128 GLN HE21 1 1 10 20696 1 1 128 GLN HE22 H 38.390 -0.097 -6.910 1.00 . A A . 128 GLN HE22 1 1 10 20697 1 1 128 GLN HG2 H 37.338 3.131 -6.209 1.00 . A A . 128 GLN HG2 1 1 10 20698 1 1 128 GLN HG3 H 36.120 2.908 -7.464 1.00 . A A . 128 GLN HG3 1 1 10 20699 1 1 128 GLN N N 38.624 5.322 -6.108 1.00 . A A . 128 GLN N 1 1 10 20700 1 1 128 GLN NE2 N 37.972 0.760 -6.686 1.00 . A A . 128 GLN NE2 1 1 10 20701 1 1 128 GLN O O 40.135 6.829 -7.819 1.00 . A A . 128 GLN O 1 1 10 20702 1 1 128 GLN OE1 O 38.180 1.436 -8.809 1.00 . A A . 128 GLN OE1 1 1 10 20703 1 1 129 GLN C C 38.900 7.061 -11.493 1.00 . A A . 129 GLN C 1 1 10 20704 1 1 129 GLN CA C 40.004 6.555 -10.574 1.00 . A A . 129 GLN CA 1 1 10 20705 1 1 129 GLN CB C 41.101 5.879 -11.399 1.00 . A A . 129 GLN CB 1 1 10 20706 1 1 129 GLN CD C 40.736 3.707 -12.651 1.00 . A A . 129 GLN CD 1 1 10 20707 1 1 129 GLN CG C 41.095 4.358 -11.325 1.00 . A A . 129 GLN CG 1 1 10 20708 1 1 129 GLN H H 38.968 4.852 -9.919 1.00 . A A . 129 GLN H 1 1 10 20709 1 1 129 GLN HA H 40.429 7.394 -10.039 1.00 . A A . 129 GLN HA 1 1 10 20710 1 1 129 GLN HB2 H 40.966 6.157 -12.428 1.00 . A A . 129 GLN HB2 1 1 10 20711 1 1 129 GLN HB3 H 42.063 6.235 -11.059 1.00 . A A . 129 GLN HB3 1 1 10 20712 1 1 129 GLN HE21 H 39.626 5.287 -13.158 1.00 . A A . 129 GLN HE21 1 1 10 20713 1 1 129 GLN HE22 H 39.683 3.990 -14.317 1.00 . A A . 129 GLN HE22 1 1 10 20714 1 1 129 GLN HG2 H 42.079 4.022 -11.032 1.00 . A A . 129 GLN HG2 1 1 10 20715 1 1 129 GLN HG3 H 40.375 4.051 -10.581 1.00 . A A . 129 GLN HG3 1 1 10 20716 1 1 129 GLN N N 39.457 5.633 -9.599 1.00 . A A . 129 GLN N 1 1 10 20717 1 1 129 GLN NE2 N 39.938 4.395 -13.457 1.00 . A A . 129 GLN NE2 1 1 10 20718 1 1 129 GLN O O 39.034 6.918 -12.726 1.00 . A A . 129 GLN O 1 1 10 20719 1 1 129 GLN OXT O 37.897 7.590 -10.979 1.00 . A A . 129 GLN OXT 1 1 10 20720 1 1 129 GLN OE1 O 41.172 2.595 -12.947 1.00 . A A . 129 GLN OE1 1 1 11 20721 1 1 1 GLY C C -27.296 -5.482 7.596 1.00 . A A . 1 GLY C 1 1 11 20722 1 1 1 GLY CA C -28.040 -6.391 8.552 1.00 . A A . 1 GLY CA 1 1 11 20723 1 1 1 GLY H1 H -27.168 -5.679 10.304 1.00 . A A . 1 GLY H1 1 1 11 20724 1 1 1 GLY H2 H -28.646 -6.469 10.544 1.00 . A A . 1 GLY H2 1 1 11 20725 1 1 1 GLY H3 H -28.619 -4.903 9.893 1.00 . A A . 1 GLY H3 1 1 11 20726 1 1 1 GLY HA2 H -27.526 -7.340 8.602 1.00 . A A . 1 GLY HA2 1 1 11 20727 1 1 1 GLY HA3 H -29.040 -6.553 8.178 1.00 . A A . 1 GLY HA3 1 1 11 20728 1 1 1 GLY N N -28.124 -5.820 9.916 1.00 . A A . 1 GLY N 1 1 11 20729 1 1 1 GLY O O -27.021 -4.326 7.923 1.00 . A A . 1 GLY O 1 1 11 20730 1 1 2 SER C C -24.864 -4.857 5.747 1.00 . A A . 2 SER C 1 1 11 20731 1 1 2 SER CA C -26.287 -5.273 5.363 1.00 . A A . 2 SER CA 1 1 11 20732 1 1 2 SER CB C -27.118 -4.046 4.972 1.00 . A A . 2 SER CB 1 1 11 20733 1 1 2 SER H H -27.152 -6.977 6.279 1.00 . A A . 2 SER H 1 1 11 20734 1 1 2 SER HA H -26.224 -5.929 4.507 1.00 . A A . 2 SER HA 1 1 11 20735 1 1 2 SER HB2 H -27.128 -3.345 5.791 1.00 . A A . 2 SER HB2 1 1 11 20736 1 1 2 SER HB3 H -26.679 -3.579 4.102 1.00 . A A . 2 SER HB3 1 1 11 20737 1 1 2 SER HG H -28.463 -5.013 3.901 1.00 . A A . 2 SER HG 1 1 11 20738 1 1 2 SER N N -26.951 -6.024 6.430 1.00 . A A . 2 SER N 1 1 11 20739 1 1 2 SER O O -24.236 -4.054 5.058 1.00 . A A . 2 SER O 1 1 11 20740 1 1 2 SER OG O -28.458 -4.413 4.668 1.00 . A A . 2 SER OG 1 1 11 20741 1 1 3 THR C C -22.012 -5.994 6.440 1.00 . A A . 3 THR C 1 1 11 20742 1 1 3 THR CA C -22.983 -5.150 7.252 1.00 . A A . 3 THR CA 1 1 11 20743 1 1 3 THR CB C -22.788 -5.454 8.747 1.00 . A A . 3 THR CB 1 1 11 20744 1 1 3 THR CG2 C -21.736 -4.536 9.354 1.00 . A A . 3 THR CG2 1 1 11 20745 1 1 3 THR H H -24.897 -6.041 7.360 1.00 . A A . 3 THR H 1 1 11 20746 1 1 3 THR HA H -22.778 -4.102 7.079 1.00 . A A . 3 THR HA 1 1 11 20747 1 1 3 THR HB H -22.453 -6.474 8.850 1.00 . A A . 3 THR HB 1 1 11 20748 1 1 3 THR HG1 H -24.218 -4.346 9.555 1.00 . A A . 3 THR HG1 1 1 11 20749 1 1 3 THR HG21 H -21.395 -4.952 10.290 1.00 . A A . 3 THR HG21 1 1 11 20750 1 1 3 THR HG22 H -22.165 -3.561 9.528 1.00 . A A . 3 THR HG22 1 1 11 20751 1 1 3 THR HG23 H -20.902 -4.445 8.675 1.00 . A A . 3 THR HG23 1 1 11 20752 1 1 3 THR N N -24.348 -5.421 6.831 1.00 . A A . 3 THR N 1 1 11 20753 1 1 3 THR O O -20.892 -5.574 6.147 1.00 . A A . 3 THR O 1 1 11 20754 1 1 3 THR OG1 O -24.033 -5.296 9.440 1.00 . A A . 3 THR OG1 1 1 11 20755 1 1 4 GLU C C -21.304 -7.507 3.920 1.00 . A A . 4 GLU C 1 1 11 20756 1 1 4 GLU CA C -21.669 -8.108 5.271 1.00 . A A . 4 GLU CA 1 1 11 20757 1 1 4 GLU CB C -22.423 -9.429 5.079 1.00 . A A . 4 GLU CB 1 1 11 20758 1 1 4 GLU CD C -24.043 -9.478 3.137 1.00 . A A . 4 GLU CD 1 1 11 20759 1 1 4 GLU CG C -23.868 -9.261 4.624 1.00 . A A . 4 GLU CG 1 1 11 20760 1 1 4 GLU H H -23.372 -7.452 6.342 1.00 . A A . 4 GLU H 1 1 11 20761 1 1 4 GLU HA H -20.759 -8.296 5.813 1.00 . A A . 4 GLU HA 1 1 11 20762 1 1 4 GLU HB2 H -21.903 -10.022 4.340 1.00 . A A . 4 GLU HB2 1 1 11 20763 1 1 4 GLU HB3 H -22.424 -9.966 6.017 1.00 . A A . 4 GLU HB3 1 1 11 20764 1 1 4 GLU HG2 H -24.486 -9.976 5.149 1.00 . A A . 4 GLU HG2 1 1 11 20765 1 1 4 GLU HG3 H -24.194 -8.261 4.867 1.00 . A A . 4 GLU HG3 1 1 11 20766 1 1 4 GLU N N -22.469 -7.181 6.062 1.00 . A A . 4 GLU N 1 1 11 20767 1 1 4 GLU O O -20.262 -7.813 3.350 1.00 . A A . 4 GLU O 1 1 11 20768 1 1 4 GLU OE1 O -23.605 -10.533 2.630 1.00 . A A . 4 GLU OE1 1 1 11 20769 1 1 4 GLU OE2 O -24.614 -8.593 2.466 1.00 . A A . 4 GLU OE2 1 1 11 20770 1 1 5 LYS C C -20.961 -4.898 2.208 1.00 . A A . 5 LYS C 1 1 11 20771 1 1 5 LYS CA C -21.961 -6.033 2.128 1.00 . A A . 5 LYS CA 1 1 11 20772 1 1 5 LYS CB C -23.303 -5.534 1.589 1.00 . A A . 5 LYS CB 1 1 11 20773 1 1 5 LYS CD C -24.394 -4.610 -0.478 1.00 . A A . 5 LYS CD 1 1 11 20774 1 1 5 LYS CE C -25.657 -4.185 0.254 1.00 . A A . 5 LYS CE 1 1 11 20775 1 1 5 LYS CG C -23.181 -4.554 0.434 1.00 . A A . 5 LYS CG 1 1 11 20776 1 1 5 LYS H H -22.889 -6.321 3.989 1.00 . A A . 5 LYS H 1 1 11 20777 1 1 5 LYS HA H -21.573 -6.798 1.471 1.00 . A A . 5 LYS HA 1 1 11 20778 1 1 5 LYS HB2 H -23.875 -6.384 1.247 1.00 . A A . 5 LYS HB2 1 1 11 20779 1 1 5 LYS HB3 H -23.843 -5.049 2.390 1.00 . A A . 5 LYS HB3 1 1 11 20780 1 1 5 LYS HD2 H -24.234 -3.947 -1.318 1.00 . A A . 5 LYS HD2 1 1 11 20781 1 1 5 LYS HD3 H -24.517 -5.622 -0.835 1.00 . A A . 5 LYS HD3 1 1 11 20782 1 1 5 LYS HE2 H -26.159 -5.068 0.621 1.00 . A A . 5 LYS HE2 1 1 11 20783 1 1 5 LYS HE3 H -25.378 -3.558 1.085 1.00 . A A . 5 LYS HE3 1 1 11 20784 1 1 5 LYS HG2 H -23.086 -3.554 0.832 1.00 . A A . 5 LYS HG2 1 1 11 20785 1 1 5 LYS HG3 H -22.298 -4.799 -0.137 1.00 . A A . 5 LYS HG3 1 1 11 20786 1 1 5 LYS HZ1 H -27.574 -3.671 -0.394 1.00 . A A . 5 LYS HZ1 1 1 11 20787 1 1 5 LYS HZ2 H -26.408 -3.675 -1.628 1.00 . A A . 5 LYS HZ2 1 1 11 20788 1 1 5 LYS HZ3 H -26.446 -2.407 -0.500 1.00 . A A . 5 LYS HZ3 1 1 11 20789 1 1 5 LYS N N -22.143 -6.613 3.440 1.00 . A A . 5 LYS N 1 1 11 20790 1 1 5 LYS NZ N -26.583 -3.434 -0.628 1.00 . A A . 5 LYS NZ 1 1 11 20791 1 1 5 LYS O O -20.100 -4.753 1.343 1.00 . A A . 5 LYS O 1 1 11 20792 1 1 6 GLN C C -18.814 -3.397 3.942 1.00 . A A . 6 GLN C 1 1 11 20793 1 1 6 GLN CA C -20.180 -2.974 3.441 1.00 . A A . 6 GLN CA 1 1 11 20794 1 1 6 GLN CB C -20.798 -1.946 4.390 1.00 . A A . 6 GLN CB 1 1 11 20795 1 1 6 GLN CD C -20.742 -1.693 6.901 1.00 . A A . 6 GLN CD 1 1 11 20796 1 1 6 GLN CG C -21.242 -2.512 5.727 1.00 . A A . 6 GLN CG 1 1 11 20797 1 1 6 GLN H H -21.665 -4.375 4.001 1.00 . A A . 6 GLN H 1 1 11 20798 1 1 6 GLN HA H -20.061 -2.524 2.466 1.00 . A A . 6 GLN HA 1 1 11 20799 1 1 6 GLN HB2 H -20.065 -1.181 4.583 1.00 . A A . 6 GLN HB2 1 1 11 20800 1 1 6 GLN HB3 H -21.656 -1.499 3.909 1.00 . A A . 6 GLN HB3 1 1 11 20801 1 1 6 GLN HE21 H -18.879 -1.761 6.201 1.00 . A A . 6 GLN HE21 1 1 11 20802 1 1 6 GLN HE22 H -19.100 -0.901 7.683 1.00 . A A . 6 GLN HE22 1 1 11 20803 1 1 6 GLN HG2 H -22.322 -2.528 5.754 1.00 . A A . 6 GLN HG2 1 1 11 20804 1 1 6 GLN HG3 H -20.865 -3.521 5.821 1.00 . A A . 6 GLN HG3 1 1 11 20805 1 1 6 GLN N N -21.037 -4.135 3.284 1.00 . A A . 6 GLN N 1 1 11 20806 1 1 6 GLN NE2 N -19.442 -1.423 6.930 1.00 . A A . 6 GLN NE2 1 1 11 20807 1 1 6 GLN O O -17.897 -2.585 4.038 1.00 . A A . 6 GLN O 1 1 11 20808 1 1 6 GLN OE1 O -21.514 -1.299 7.770 1.00 . A A . 6 GLN OE1 1 1 11 20809 1 1 7 LEU C C -16.784 -6.038 3.542 1.00 . A A . 7 LEU C 1 1 11 20810 1 1 7 LEU CA C -17.399 -5.214 4.673 1.00 . A A . 7 LEU CA 1 1 11 20811 1 1 7 LEU CB C -17.514 -6.044 5.966 1.00 . A A . 7 LEU CB 1 1 11 20812 1 1 7 LEU CD1 C -16.508 -8.344 5.826 1.00 . A A . 7 LEU CD1 1 1 11 20813 1 1 7 LEU CD2 C -18.742 -8.028 6.887 1.00 . A A . 7 LEU CD2 1 1 11 20814 1 1 7 LEU CG C -17.800 -7.542 5.797 1.00 . A A . 7 LEU CG 1 1 11 20815 1 1 7 LEU H H -19.491 -5.246 4.292 1.00 . A A . 7 LEU H 1 1 11 20816 1 1 7 LEU HA H -16.747 -4.374 4.864 1.00 . A A . 7 LEU HA 1 1 11 20817 1 1 7 LEU HB2 H -16.586 -5.943 6.507 1.00 . A A . 7 LEU HB2 1 1 11 20818 1 1 7 LEU HB3 H -18.303 -5.616 6.567 1.00 . A A . 7 LEU HB3 1 1 11 20819 1 1 7 LEU HD11 H -16.337 -8.786 4.855 1.00 . A A . 7 LEU HD11 1 1 11 20820 1 1 7 LEU HD12 H -15.685 -7.689 6.071 1.00 . A A . 7 LEU HD12 1 1 11 20821 1 1 7 LEU HD13 H -16.582 -9.123 6.569 1.00 . A A . 7 LEU HD13 1 1 11 20822 1 1 7 LEU HD21 H -18.735 -9.107 6.915 1.00 . A A . 7 LEU HD21 1 1 11 20823 1 1 7 LEU HD22 H -18.418 -7.641 7.842 1.00 . A A . 7 LEU HD22 1 1 11 20824 1 1 7 LEU HD23 H -19.743 -7.678 6.680 1.00 . A A . 7 LEU HD23 1 1 11 20825 1 1 7 LEU HG H -18.277 -7.707 4.842 1.00 . A A . 7 LEU HG 1 1 11 20826 1 1 7 LEU N N -18.689 -4.670 4.283 1.00 . A A . 7 LEU N 1 1 11 20827 1 1 7 LEU O O -15.573 -5.999 3.330 1.00 . A A . 7 LEU O 1 1 11 20828 1 1 8 GLU C C -16.806 -6.852 0.470 1.00 . A A . 8 GLU C 1 1 11 20829 1 1 8 GLU CA C -17.109 -7.633 1.743 1.00 . A A . 8 GLU CA 1 1 11 20830 1 1 8 GLU CB C -18.100 -8.754 1.451 1.00 . A A . 8 GLU CB 1 1 11 20831 1 1 8 GLU CD C -18.026 -11.096 0.511 1.00 . A A . 8 GLU CD 1 1 11 20832 1 1 8 GLU CG C -17.474 -10.134 1.537 1.00 . A A . 8 GLU CG 1 1 11 20833 1 1 8 GLU H H -18.579 -6.731 2.970 1.00 . A A . 8 GLU H 1 1 11 20834 1 1 8 GLU HA H -16.188 -8.071 2.099 1.00 . A A . 8 GLU HA 1 1 11 20835 1 1 8 GLU HB2 H -18.908 -8.703 2.164 1.00 . A A . 8 GLU HB2 1 1 11 20836 1 1 8 GLU HB3 H -18.499 -8.623 0.458 1.00 . A A . 8 GLU HB3 1 1 11 20837 1 1 8 GLU HG2 H -16.409 -10.038 1.381 1.00 . A A . 8 GLU HG2 1 1 11 20838 1 1 8 GLU HG3 H -17.657 -10.535 2.522 1.00 . A A . 8 GLU HG3 1 1 11 20839 1 1 8 GLU N N -17.613 -6.765 2.798 1.00 . A A . 8 GLU N 1 1 11 20840 1 1 8 GLU O O -15.896 -7.209 -0.281 1.00 . A A . 8 GLU O 1 1 11 20841 1 1 8 GLU OE1 O -18.299 -10.674 -0.631 1.00 . A A . 8 GLU OE1 1 1 11 20842 1 1 8 GLU OE2 O -18.190 -12.288 0.841 1.00 . A A . 8 GLU OE2 1 1 11 20843 1 1 9 ALA C C -16.001 -4.221 -0.821 1.00 . A A . 9 ALA C 1 1 11 20844 1 1 9 ALA CA C -17.323 -4.955 -0.951 1.00 . A A . 9 ALA CA 1 1 11 20845 1 1 9 ALA CB C -18.462 -3.967 -1.156 1.00 . A A . 9 ALA CB 1 1 11 20846 1 1 9 ALA H H -18.247 -5.516 0.874 1.00 . A A . 9 ALA H 1 1 11 20847 1 1 9 ALA HA H -17.281 -5.614 -1.809 1.00 . A A . 9 ALA HA 1 1 11 20848 1 1 9 ALA HB1 H -19.176 -4.379 -1.853 1.00 . A A . 9 ALA HB1 1 1 11 20849 1 1 9 ALA HB2 H -18.950 -3.776 -0.211 1.00 . A A . 9 ALA HB2 1 1 11 20850 1 1 9 ALA HB3 H -18.069 -3.041 -1.551 1.00 . A A . 9 ALA HB3 1 1 11 20851 1 1 9 ALA N N -17.548 -5.773 0.234 1.00 . A A . 9 ALA N 1 1 11 20852 1 1 9 ALA O O -15.268 -4.044 -1.794 1.00 . A A . 9 ALA O 1 1 11 20853 1 1 10 ILE C C -13.309 -4.115 0.899 1.00 . A A . 10 ILE C 1 1 11 20854 1 1 10 ILE CA C -14.446 -3.124 0.668 1.00 . A A . 10 ILE CA 1 1 11 20855 1 1 10 ILE CB C -14.574 -2.176 1.874 1.00 . A A . 10 ILE CB 1 1 11 20856 1 1 10 ILE CD1 C -13.744 -2.723 4.208 1.00 . A A . 10 ILE CD1 1 1 11 20857 1 1 10 ILE CG1 C -14.807 -2.960 3.162 1.00 . A A . 10 ILE CG1 1 1 11 20858 1 1 10 ILE CG2 C -15.699 -1.180 1.645 1.00 . A A . 10 ILE CG2 1 1 11 20859 1 1 10 ILE H H -16.310 -3.995 1.137 1.00 . A A . 10 ILE H 1 1 11 20860 1 1 10 ILE HA H -14.212 -2.528 -0.203 1.00 . A A . 10 ILE HA 1 1 11 20861 1 1 10 ILE HB H -13.656 -1.624 1.960 1.00 . A A . 10 ILE HB 1 1 11 20862 1 1 10 ILE HD11 H -13.907 -1.759 4.672 1.00 . A A . 10 ILE HD11 1 1 11 20863 1 1 10 ILE HD12 H -13.796 -3.498 4.959 1.00 . A A . 10 ILE HD12 1 1 11 20864 1 1 10 ILE HD13 H -12.769 -2.738 3.743 1.00 . A A . 10 ILE HD13 1 1 11 20865 1 1 10 ILE HG12 H -15.756 -2.672 3.586 1.00 . A A . 10 ILE HG12 1 1 11 20866 1 1 10 ILE HG13 H -14.822 -4.017 2.936 1.00 . A A . 10 ILE HG13 1 1 11 20867 1 1 10 ILE HG21 H -15.461 -0.559 0.795 1.00 . A A . 10 ILE HG21 1 1 11 20868 1 1 10 ILE HG22 H -16.620 -1.712 1.453 1.00 . A A . 10 ILE HG22 1 1 11 20869 1 1 10 ILE HG23 H -15.818 -0.558 2.522 1.00 . A A . 10 ILE HG23 1 1 11 20870 1 1 10 ILE N N -15.688 -3.819 0.401 1.00 . A A . 10 ILE N 1 1 11 20871 1 1 10 ILE O O -12.141 -3.737 0.943 1.00 . A A . 10 ILE O 1 1 11 20872 1 1 11 ASP C C -12.038 -6.661 -0.237 1.00 . A A . 11 ASP C 1 1 11 20873 1 1 11 ASP CA C -12.664 -6.451 1.129 1.00 . A A . 11 ASP CA 1 1 11 20874 1 1 11 ASP CB C -13.278 -7.755 1.641 1.00 . A A . 11 ASP CB 1 1 11 20875 1 1 11 ASP CG C -12.422 -8.410 2.707 1.00 . A A . 11 ASP CG 1 1 11 20876 1 1 11 ASP H H -14.611 -5.621 1.104 1.00 . A A . 11 ASP H 1 1 11 20877 1 1 11 ASP HA H -11.890 -6.131 1.815 1.00 . A A . 11 ASP HA 1 1 11 20878 1 1 11 ASP HB2 H -14.251 -7.550 2.060 1.00 . A A . 11 ASP HB2 1 1 11 20879 1 1 11 ASP HB3 H -13.382 -8.445 0.815 1.00 . A A . 11 ASP HB3 1 1 11 20880 1 1 11 ASP N N -13.660 -5.389 1.045 1.00 . A A . 11 ASP N 1 1 11 20881 1 1 11 ASP O O -10.884 -7.059 -0.349 1.00 . A A . 11 ASP O 1 1 11 20882 1 1 11 ASP OD1 O -11.671 -7.688 3.397 1.00 . A A . 11 ASP OD1 1 1 11 20883 1 1 11 ASP OD2 O -12.491 -9.649 2.856 1.00 . A A . 11 ASP OD2 1 1 11 20884 1 1 12 GLN C C -11.279 -5.239 -2.806 1.00 . A A . 12 GLN C 1 1 11 20885 1 1 12 GLN CA C -12.291 -6.366 -2.638 1.00 . A A . 12 GLN CA 1 1 11 20886 1 1 12 GLN CB C -13.432 -6.213 -3.645 1.00 . A A . 12 GLN CB 1 1 11 20887 1 1 12 GLN CD C -14.043 -8.669 -3.625 1.00 . A A . 12 GLN CD 1 1 11 20888 1 1 12 GLN CG C -14.537 -7.242 -3.473 1.00 . A A . 12 GLN CG 1 1 11 20889 1 1 12 GLN H H -13.744 -6.112 -1.124 1.00 . A A . 12 GLN H 1 1 11 20890 1 1 12 GLN HA H -11.795 -7.312 -2.801 1.00 . A A . 12 GLN HA 1 1 11 20891 1 1 12 GLN HB2 H -13.866 -5.229 -3.533 1.00 . A A . 12 GLN HB2 1 1 11 20892 1 1 12 GLN HB3 H -13.033 -6.309 -4.642 1.00 . A A . 12 GLN HB3 1 1 11 20893 1 1 12 GLN HE21 H -13.972 -8.894 -1.651 1.00 . A A . 12 GLN HE21 1 1 11 20894 1 1 12 GLN HE22 H -13.494 -10.268 -2.583 1.00 . A A . 12 GLN HE22 1 1 11 20895 1 1 12 GLN HG2 H -14.963 -7.129 -2.487 1.00 . A A . 12 GLN HG2 1 1 11 20896 1 1 12 GLN HG3 H -15.301 -7.059 -4.216 1.00 . A A . 12 GLN HG3 1 1 11 20897 1 1 12 GLN N N -12.807 -6.353 -1.277 1.00 . A A . 12 GLN N 1 1 11 20898 1 1 12 GLN NE2 N -13.813 -9.343 -2.507 1.00 . A A . 12 GLN NE2 1 1 11 20899 1 1 12 GLN O O -10.306 -5.359 -3.543 1.00 . A A . 12 GLN O 1 1 11 20900 1 1 12 GLN OE1 O -13.862 -9.157 -4.738 1.00 . A A . 12 GLN OE1 1 1 11 20901 1 1 13 LEU C C -9.388 -3.417 -1.178 1.00 . A A . 13 LEU C 1 1 11 20902 1 1 13 LEU CA C -10.573 -3.035 -2.056 1.00 . A A . 13 LEU CA 1 1 11 20903 1 1 13 LEU CB C -11.244 -1.766 -1.521 1.00 . A A . 13 LEU CB 1 1 11 20904 1 1 13 LEU CD1 C -13.327 -0.391 -1.313 1.00 . A A . 13 LEU CD1 1 1 11 20905 1 1 13 LEU CD2 C -12.434 -0.968 -3.572 1.00 . A A . 13 LEU CD2 1 1 11 20906 1 1 13 LEU CG C -12.604 -1.442 -2.139 1.00 . A A . 13 LEU CG 1 1 11 20907 1 1 13 LEU H H -12.363 -4.064 -1.604 1.00 . A A . 13 LEU H 1 1 11 20908 1 1 13 LEU HA H -10.222 -2.856 -3.063 1.00 . A A . 13 LEU HA 1 1 11 20909 1 1 13 LEU HB2 H -11.373 -1.876 -0.453 1.00 . A A . 13 LEU HB2 1 1 11 20910 1 1 13 LEU HB3 H -10.584 -0.931 -1.702 1.00 . A A . 13 LEU HB3 1 1 11 20911 1 1 13 LEU HD11 H -14.101 -0.863 -0.729 1.00 . A A . 13 LEU HD11 1 1 11 20912 1 1 13 LEU HD12 H -12.622 0.095 -0.653 1.00 . A A . 13 LEU HD12 1 1 11 20913 1 1 13 LEU HD13 H -13.767 0.342 -1.970 1.00 . A A . 13 LEU HD13 1 1 11 20914 1 1 13 LEU HD21 H -11.954 -0.001 -3.576 1.00 . A A . 13 LEU HD21 1 1 11 20915 1 1 13 LEU HD22 H -11.823 -1.676 -4.114 1.00 . A A . 13 LEU HD22 1 1 11 20916 1 1 13 LEU HD23 H -13.402 -0.892 -4.045 1.00 . A A . 13 LEU HD23 1 1 11 20917 1 1 13 LEU HG H -13.210 -2.334 -2.147 1.00 . A A . 13 LEU HG 1 1 11 20918 1 1 13 LEU N N -11.521 -4.138 -2.100 1.00 . A A . 13 LEU N 1 1 11 20919 1 1 13 LEU O O -8.258 -3.004 -1.420 1.00 . A A . 13 LEU O 1 1 11 20920 1 1 14 HIS C C -7.638 -5.581 -0.140 1.00 . A A . 14 HIS C 1 1 11 20921 1 1 14 HIS CA C -8.609 -4.761 0.698 1.00 . A A . 14 HIS CA 1 1 11 20922 1 1 14 HIS CB C -9.193 -5.637 1.815 1.00 . A A . 14 HIS CB 1 1 11 20923 1 1 14 HIS CD2 C -9.431 -3.617 3.425 1.00 . A A . 14 HIS CD2 1 1 11 20924 1 1 14 HIS CE1 C -10.919 -4.477 4.783 1.00 . A A . 14 HIS CE1 1 1 11 20925 1 1 14 HIS CG C -9.712 -4.865 2.986 1.00 . A A . 14 HIS CG 1 1 11 20926 1 1 14 HIS H H -10.595 -4.461 0.027 1.00 . A A . 14 HIS H 1 1 11 20927 1 1 14 HIS HA H -8.079 -3.931 1.140 1.00 . A A . 14 HIS HA 1 1 11 20928 1 1 14 HIS HB2 H -10.013 -6.217 1.415 1.00 . A A . 14 HIS HB2 1 1 11 20929 1 1 14 HIS HB3 H -8.428 -6.310 2.173 1.00 . A A . 14 HIS HB3 1 1 11 20930 1 1 14 HIS HD1 H -11.064 -6.278 3.796 1.00 . A A . 14 HIS HD1 1 1 11 20931 1 1 14 HIS HD2 H -8.735 -2.922 2.974 1.00 . A A . 14 HIS HD2 1 1 11 20932 1 1 14 HIS HE1 H -11.618 -4.603 5.597 1.00 . A A . 14 HIS HE1 1 1 11 20933 1 1 14 HIS HE2 H -10.369 -2.513 4.944 1.00 . A A . 14 HIS HE2 1 1 11 20934 1 1 14 HIS N N -9.660 -4.225 -0.156 1.00 . A A . 14 HIS N 1 1 11 20935 1 1 14 HIS ND1 N -10.642 -5.375 3.859 1.00 . A A . 14 HIS ND1 1 1 11 20936 1 1 14 HIS NE2 N -10.195 -3.396 4.546 1.00 . A A . 14 HIS NE2 1 1 11 20937 1 1 14 HIS O O -6.432 -5.563 0.102 1.00 . A A . 14 HIS O 1 1 11 20938 1 1 15 LEU C C -6.428 -6.123 -2.824 1.00 . A A . 15 LEU C 1 1 11 20939 1 1 15 LEU CA C -7.387 -7.041 -2.083 1.00 . A A . 15 LEU CA 1 1 11 20940 1 1 15 LEU CB C -8.299 -7.740 -3.090 1.00 . A A . 15 LEU CB 1 1 11 20941 1 1 15 LEU CD1 C -7.406 -9.878 -2.102 1.00 . A A . 15 LEU CD1 1 1 11 20942 1 1 15 LEU CD2 C -9.879 -9.437 -2.145 1.00 . A A . 15 LEU CD2 1 1 11 20943 1 1 15 LEU CG C -8.555 -9.228 -2.857 1.00 . A A . 15 LEU CG 1 1 11 20944 1 1 15 LEU H H -9.161 -6.345 -1.198 1.00 . A A . 15 LEU H 1 1 11 20945 1 1 15 LEU HA H -6.821 -7.776 -1.542 1.00 . A A . 15 LEU HA 1 1 11 20946 1 1 15 LEU HB2 H -9.254 -7.233 -3.087 1.00 . A A . 15 LEU HB2 1 1 11 20947 1 1 15 LEU HB3 H -7.862 -7.627 -4.074 1.00 . A A . 15 LEU HB3 1 1 11 20948 1 1 15 LEU HD11 H -7.530 -10.951 -2.111 1.00 . A A . 15 LEU HD11 1 1 11 20949 1 1 15 LEU HD12 H -6.472 -9.620 -2.576 1.00 . A A . 15 LEU HD12 1 1 11 20950 1 1 15 LEU HD13 H -7.404 -9.527 -1.079 1.00 . A A . 15 LEU HD13 1 1 11 20951 1 1 15 LEU HD21 H -10.121 -8.553 -1.571 1.00 . A A . 15 LEU HD21 1 1 11 20952 1 1 15 LEU HD22 H -10.656 -9.615 -2.874 1.00 . A A . 15 LEU HD22 1 1 11 20953 1 1 15 LEU HD23 H -9.803 -10.285 -1.485 1.00 . A A . 15 LEU HD23 1 1 11 20954 1 1 15 LEU HG H -8.624 -9.705 -3.801 1.00 . A A . 15 LEU HG 1 1 11 20955 1 1 15 LEU N N -8.185 -6.296 -1.125 1.00 . A A . 15 LEU N 1 1 11 20956 1 1 15 LEU O O -5.246 -6.423 -2.947 1.00 . A A . 15 LEU O 1 1 11 20957 1 1 16 GLU C C -5.025 -3.492 -3.173 1.00 . A A . 16 GLU C 1 1 11 20958 1 1 16 GLU CA C -6.136 -4.040 -4.049 1.00 . A A . 16 GLU CA 1 1 11 20959 1 1 16 GLU CB C -7.006 -2.899 -4.569 1.00 . A A . 16 GLU CB 1 1 11 20960 1 1 16 GLU CD C -6.768 -3.829 -6.893 1.00 . A A . 16 GLU CD 1 1 11 20961 1 1 16 GLU CG C -7.710 -3.230 -5.868 1.00 . A A . 16 GLU CG 1 1 11 20962 1 1 16 GLU H H -7.894 -4.813 -3.170 1.00 . A A . 16 GLU H 1 1 11 20963 1 1 16 GLU HA H -5.690 -4.557 -4.884 1.00 . A A . 16 GLU HA 1 1 11 20964 1 1 16 GLU HB2 H -7.754 -2.664 -3.827 1.00 . A A . 16 GLU HB2 1 1 11 20965 1 1 16 GLU HB3 H -6.385 -2.032 -4.729 1.00 . A A . 16 GLU HB3 1 1 11 20966 1 1 16 GLU HG2 H -8.498 -3.938 -5.664 1.00 . A A . 16 GLU HG2 1 1 11 20967 1 1 16 GLU HG3 H -8.135 -2.324 -6.274 1.00 . A A . 16 GLU HG3 1 1 11 20968 1 1 16 GLU N N -6.944 -5.000 -3.309 1.00 . A A . 16 GLU N 1 1 11 20969 1 1 16 GLU O O -3.919 -3.234 -3.642 1.00 . A A . 16 GLU O 1 1 11 20970 1 1 16 GLU OE1 O -5.916 -3.088 -7.429 1.00 . A A . 16 GLU OE1 1 1 11 20971 1 1 16 GLU OE2 O -6.882 -5.040 -7.173 1.00 . A A . 16 GLU OE2 1 1 11 20972 1 1 17 TYR C C -3.223 -3.956 -0.856 1.00 . A A . 17 TYR C 1 1 11 20973 1 1 17 TYR CA C -4.305 -2.891 -0.946 1.00 . A A . 17 TYR CA 1 1 11 20974 1 1 17 TYR CB C -4.924 -2.622 0.434 1.00 . A A . 17 TYR CB 1 1 11 20975 1 1 17 TYR CD1 C -2.800 -2.219 1.775 1.00 . A A . 17 TYR CD1 1 1 11 20976 1 1 17 TYR CD2 C -4.513 -0.568 1.862 1.00 . A A . 17 TYR CD2 1 1 11 20977 1 1 17 TYR CE1 C -2.024 -1.469 2.638 1.00 . A A . 17 TYR CE1 1 1 11 20978 1 1 17 TYR CE2 C -3.737 0.191 2.727 1.00 . A A . 17 TYR CE2 1 1 11 20979 1 1 17 TYR CG C -4.058 -1.785 1.370 1.00 . A A . 17 TYR CG 1 1 11 20980 1 1 17 TYR CZ C -2.498 -0.266 3.112 1.00 . A A . 17 TYR CZ 1 1 11 20981 1 1 17 TYR H H -6.220 -3.562 -1.578 1.00 . A A . 17 TYR H 1 1 11 20982 1 1 17 TYR HA H -3.870 -1.977 -1.328 1.00 . A A . 17 TYR HA 1 1 11 20983 1 1 17 TYR HB2 H -5.861 -2.101 0.301 1.00 . A A . 17 TYR HB2 1 1 11 20984 1 1 17 TYR HB3 H -5.114 -3.567 0.919 1.00 . A A . 17 TYR HB3 1 1 11 20985 1 1 17 TYR HD1 H -2.429 -3.163 1.402 1.00 . A A . 17 TYR HD1 1 1 11 20986 1 1 17 TYR HD2 H -5.489 -0.210 1.561 1.00 . A A . 17 TYR HD2 1 1 11 20987 1 1 17 TYR HE1 H -1.047 -1.825 2.934 1.00 . A A . 17 TYR HE1 1 1 11 20988 1 1 17 TYR HE2 H -4.107 1.136 3.100 1.00 . A A . 17 TYR HE2 1 1 11 20989 1 1 17 TYR HH H -1.475 -0.066 4.728 1.00 . A A . 17 TYR HH 1 1 11 20990 1 1 17 TYR N N -5.315 -3.340 -1.892 1.00 . A A . 17 TYR N 1 1 11 20991 1 1 17 TYR O O -2.036 -3.658 -0.923 1.00 . A A . 17 TYR O 1 1 11 20992 1 1 17 TYR OH O -1.733 0.483 3.977 1.00 . A A . 17 TYR OH 1 1 11 20993 1 1 18 ALA C C -2.015 -6.601 -1.977 1.00 . A A . 18 ALA C 1 1 11 20994 1 1 18 ALA CA C -2.734 -6.334 -0.659 1.00 . A A . 18 ALA CA 1 1 11 20995 1 1 18 ALA CB C -3.484 -7.580 -0.195 1.00 . A A . 18 ALA CB 1 1 11 20996 1 1 18 ALA H H -4.622 -5.383 -0.789 1.00 . A A . 18 ALA H 1 1 11 20997 1 1 18 ALA HA H -2.001 -6.087 0.093 1.00 . A A . 18 ALA HA 1 1 11 20998 1 1 18 ALA HB1 H -4.542 -7.447 -0.357 1.00 . A A . 18 ALA HB1 1 1 11 20999 1 1 18 ALA HB2 H -3.139 -8.437 -0.755 1.00 . A A . 18 ALA HB2 1 1 11 21000 1 1 18 ALA HB3 H -3.297 -7.740 0.861 1.00 . A A . 18 ALA HB3 1 1 11 21001 1 1 18 ALA N N -3.653 -5.207 -0.771 1.00 . A A . 18 ALA N 1 1 11 21002 1 1 18 ALA O O -1.016 -7.313 -2.010 1.00 . A A . 18 ALA O 1 1 11 21003 1 1 19 LYS C C -0.926 -5.130 -4.688 1.00 . A A . 19 LYS C 1 1 11 21004 1 1 19 LYS CA C -1.933 -6.226 -4.372 1.00 . A A . 19 LYS CA 1 1 11 21005 1 1 19 LYS CB C -3.020 -6.258 -5.445 1.00 . A A . 19 LYS CB 1 1 11 21006 1 1 19 LYS CD C -3.811 -8.621 -5.121 1.00 . A A . 19 LYS CD 1 1 11 21007 1 1 19 LYS CE C -3.199 -10.002 -5.285 1.00 . A A . 19 LYS CE 1 1 11 21008 1 1 19 LYS CG C -3.198 -7.621 -6.088 1.00 . A A . 19 LYS CG 1 1 11 21009 1 1 19 LYS H H -3.349 -5.494 -2.976 1.00 . A A . 19 LYS H 1 1 11 21010 1 1 19 LYS HA H -1.421 -7.176 -4.365 1.00 . A A . 19 LYS HA 1 1 11 21011 1 1 19 LYS HB2 H -3.961 -5.970 -4.997 1.00 . A A . 19 LYS HB2 1 1 11 21012 1 1 19 LYS HB3 H -2.770 -5.549 -6.219 1.00 . A A . 19 LYS HB3 1 1 11 21013 1 1 19 LYS HD2 H -3.639 -8.281 -4.111 1.00 . A A . 19 LYS HD2 1 1 11 21014 1 1 19 LYS HD3 H -4.873 -8.682 -5.307 1.00 . A A . 19 LYS HD3 1 1 11 21015 1 1 19 LYS HE2 H -2.224 -9.898 -5.738 1.00 . A A . 19 LYS HE2 1 1 11 21016 1 1 19 LYS HE3 H -3.094 -10.453 -4.307 1.00 . A A . 19 LYS HE3 1 1 11 21017 1 1 19 LYS HG2 H -3.848 -7.523 -6.945 1.00 . A A . 19 LYS HG2 1 1 11 21018 1 1 19 LYS HG3 H -2.232 -7.987 -6.406 1.00 . A A . 19 LYS HG3 1 1 11 21019 1 1 19 LYS HZ1 H -3.815 -11.888 -5.938 1.00 . A A . 19 LYS HZ1 1 1 11 21020 1 1 19 LYS HZ2 H -3.853 -10.697 -7.145 1.00 . A A . 19 LYS HZ2 1 1 11 21021 1 1 19 LYS HZ3 H -5.050 -10.721 -5.944 1.00 . A A . 19 LYS HZ3 1 1 11 21022 1 1 19 LYS N N -2.530 -6.037 -3.059 1.00 . A A . 19 LYS N 1 1 11 21023 1 1 19 LYS NZ N -4.037 -10.888 -6.138 1.00 . A A . 19 LYS NZ 1 1 11 21024 1 1 19 LYS O O -0.046 -5.308 -5.525 1.00 . A A . 19 LYS O 1 1 11 21025 1 1 20 ARG C C 0.842 -2.699 -3.141 1.00 . A A . 20 ARG C 1 1 11 21026 1 1 20 ARG CA C -0.161 -2.870 -4.271 1.00 . A A . 20 ARG CA 1 1 11 21027 1 1 20 ARG CB C -0.955 -1.580 -4.480 1.00 . A A . 20 ARG CB 1 1 11 21028 1 1 20 ARG CD C -1.920 -0.608 -6.602 1.00 . A A . 20 ARG CD 1 1 11 21029 1 1 20 ARG CG C -2.028 -1.703 -5.551 1.00 . A A . 20 ARG CG 1 1 11 21030 1 1 20 ARG CZ C -0.107 -1.454 -8.065 1.00 . A A . 20 ARG CZ 1 1 11 21031 1 1 20 ARG H H -1.766 -3.903 -3.350 1.00 . A A . 20 ARG H 1 1 11 21032 1 1 20 ARG HA H 0.387 -3.094 -5.171 1.00 . A A . 20 ARG HA 1 1 11 21033 1 1 20 ARG HB2 H -1.433 -1.307 -3.551 1.00 . A A . 20 ARG HB2 1 1 11 21034 1 1 20 ARG HB3 H -0.275 -0.793 -4.772 1.00 . A A . 20 ARG HB3 1 1 11 21035 1 1 20 ARG HD2 H -2.653 -0.795 -7.372 1.00 . A A . 20 ARG HD2 1 1 11 21036 1 1 20 ARG HD3 H -2.131 0.342 -6.130 1.00 . A A . 20 ARG HD3 1 1 11 21037 1 1 20 ARG HE H -0.030 0.245 -6.999 1.00 . A A . 20 ARG HE 1 1 11 21038 1 1 20 ARG HG2 H -1.924 -2.663 -6.036 1.00 . A A . 20 ARG HG2 1 1 11 21039 1 1 20 ARG HG3 H -2.999 -1.644 -5.080 1.00 . A A . 20 ARG HG3 1 1 11 21040 1 1 20 ARG HH11 H -1.726 -2.682 -7.991 1.00 . A A . 20 ARG HH11 1 1 11 21041 1 1 20 ARG HH12 H -0.432 -3.213 -9.025 1.00 . A A . 20 ARG HH12 1 1 11 21042 1 1 20 ARG HH21 H 1.629 -0.444 -8.370 1.00 . A A . 20 ARG HH21 1 1 11 21043 1 1 20 ARG HH22 H 1.478 -1.948 -9.237 1.00 . A A . 20 ARG HH22 1 1 11 21044 1 1 20 ARG N N -1.055 -3.993 -4.018 1.00 . A A . 20 ARG N 1 1 11 21045 1 1 20 ARG NE N -0.594 -0.545 -7.220 1.00 . A A . 20 ARG NE 1 1 11 21046 1 1 20 ARG NH1 N -0.811 -2.534 -8.387 1.00 . A A . 20 ARG NH1 1 1 11 21047 1 1 20 ARG NH2 N 1.094 -1.270 -8.603 1.00 . A A . 20 ARG NH2 1 1 11 21048 1 1 20 ARG O O 2.002 -2.373 -3.381 1.00 . A A . 20 ARG O 1 1 11 21049 1 1 21 ALA C C 2.325 -3.971 -0.800 1.00 . A A . 21 ALA C 1 1 11 21050 1 1 21 ALA CA C 1.295 -2.852 -0.765 1.00 . A A . 21 ALA CA 1 1 11 21051 1 1 21 ALA CB C 0.506 -2.910 0.530 1.00 . A A . 21 ALA CB 1 1 11 21052 1 1 21 ALA H H -0.540 -3.177 -1.773 1.00 . A A . 21 ALA H 1 1 11 21053 1 1 21 ALA HA H 1.800 -1.896 -0.803 1.00 . A A . 21 ALA HA 1 1 11 21054 1 1 21 ALA HB1 H -0.369 -2.280 0.447 1.00 . A A . 21 ALA HB1 1 1 11 21055 1 1 21 ALA HB2 H 0.199 -3.929 0.721 1.00 . A A . 21 ALA HB2 1 1 11 21056 1 1 21 ALA HB3 H 1.124 -2.561 1.345 1.00 . A A . 21 ALA HB3 1 1 11 21057 1 1 21 ALA N N 0.406 -2.940 -1.913 1.00 . A A . 21 ALA N 1 1 11 21058 1 1 21 ALA O O 3.385 -3.868 -0.191 1.00 . A A . 21 ALA O 1 1 11 21059 1 1 22 ALA C C 4.162 -5.959 -2.368 1.00 . A A . 22 ALA C 1 1 11 21060 1 1 22 ALA CA C 2.867 -6.212 -1.583 1.00 . A A . 22 ALA CA 1 1 11 21061 1 1 22 ALA CB C 2.105 -7.411 -2.136 1.00 . A A . 22 ALA CB 1 1 11 21062 1 1 22 ALA H H 1.199 -5.005 -2.092 1.00 . A A . 22 ALA H 1 1 11 21063 1 1 22 ALA HA H 3.137 -6.441 -0.561 1.00 . A A . 22 ALA HA 1 1 11 21064 1 1 22 ALA HB1 H 1.247 -7.068 -2.695 1.00 . A A . 22 ALA HB1 1 1 11 21065 1 1 22 ALA HB2 H 2.755 -7.981 -2.784 1.00 . A A . 22 ALA HB2 1 1 11 21066 1 1 22 ALA HB3 H 1.774 -8.036 -1.318 1.00 . A A . 22 ALA HB3 1 1 11 21067 1 1 22 ALA N N 2.015 -5.027 -1.543 1.00 . A A . 22 ALA N 1 1 11 21068 1 1 22 ALA O O 5.253 -6.122 -1.816 1.00 . A A . 22 ALA O 1 1 11 21069 1 1 23 PRO C C 5.990 -4.004 -3.913 1.00 . A A . 23 PRO C 1 1 11 21070 1 1 23 PRO CA C 5.288 -5.247 -4.437 1.00 . A A . 23 PRO CA 1 1 11 21071 1 1 23 PRO CB C 4.764 -5.018 -5.856 1.00 . A A . 23 PRO CB 1 1 11 21072 1 1 23 PRO CD C 2.857 -5.371 -4.458 1.00 . A A . 23 PRO CD 1 1 11 21073 1 1 23 PRO CG C 3.336 -4.635 -5.678 1.00 . A A . 23 PRO CG 1 1 11 21074 1 1 23 PRO HA H 5.981 -6.074 -4.427 1.00 . A A . 23 PRO HA 1 1 11 21075 1 1 23 PRO HB2 H 5.329 -4.228 -6.328 1.00 . A A . 23 PRO HB2 1 1 11 21076 1 1 23 PRO HB3 H 4.858 -5.929 -6.430 1.00 . A A . 23 PRO HB3 1 1 11 21077 1 1 23 PRO HD2 H 2.135 -4.775 -3.920 1.00 . A A . 23 PRO HD2 1 1 11 21078 1 1 23 PRO HD3 H 2.448 -6.343 -4.734 1.00 . A A . 23 PRO HD3 1 1 11 21079 1 1 23 PRO HG2 H 3.261 -3.569 -5.526 1.00 . A A . 23 PRO HG2 1 1 11 21080 1 1 23 PRO HG3 H 2.746 -4.911 -6.553 1.00 . A A . 23 PRO HG3 1 1 11 21081 1 1 23 PRO N N 4.087 -5.551 -3.658 1.00 . A A . 23 PRO N 1 1 11 21082 1 1 23 PRO O O 7.196 -3.831 -4.093 1.00 . A A . 23 PRO O 1 1 11 21083 1 1 24 PHE C C 6.618 -2.362 -1.414 1.00 . A A . 24 PHE C 1 1 11 21084 1 1 24 PHE CA C 5.784 -1.963 -2.618 1.00 . A A . 24 PHE CA 1 1 11 21085 1 1 24 PHE CB C 4.662 -1.013 -2.196 1.00 . A A . 24 PHE CB 1 1 11 21086 1 1 24 PHE CD1 C 6.244 0.901 -2.644 1.00 . A A . 24 PHE CD1 1 1 11 21087 1 1 24 PHE CD2 C 4.343 1.283 -1.254 1.00 . A A . 24 PHE CD2 1 1 11 21088 1 1 24 PHE CE1 C 6.627 2.217 -2.482 1.00 . A A . 24 PHE CE1 1 1 11 21089 1 1 24 PHE CE2 C 4.722 2.597 -1.092 1.00 . A A . 24 PHE CE2 1 1 11 21090 1 1 24 PHE CG C 5.094 0.418 -2.028 1.00 . A A . 24 PHE CG 1 1 11 21091 1 1 24 PHE CZ C 5.866 3.066 -1.706 1.00 . A A . 24 PHE CZ 1 1 11 21092 1 1 24 PHE H H 4.260 -3.310 -3.192 1.00 . A A . 24 PHE H 1 1 11 21093 1 1 24 PHE HA H 6.420 -1.473 -3.337 1.00 . A A . 24 PHE HA 1 1 11 21094 1 1 24 PHE HB2 H 3.884 -1.035 -2.942 1.00 . A A . 24 PHE HB2 1 1 11 21095 1 1 24 PHE HB3 H 4.256 -1.349 -1.252 1.00 . A A . 24 PHE HB3 1 1 11 21096 1 1 24 PHE HD1 H 6.842 0.236 -3.250 1.00 . A A . 24 PHE HD1 1 1 11 21097 1 1 24 PHE HD2 H 3.449 0.919 -0.772 1.00 . A A . 24 PHE HD2 1 1 11 21098 1 1 24 PHE HE1 H 7.522 2.583 -2.965 1.00 . A A . 24 PHE HE1 1 1 11 21099 1 1 24 PHE HE2 H 4.125 3.260 -0.483 1.00 . A A . 24 PHE HE2 1 1 11 21100 1 1 24 PHE HZ H 6.164 4.097 -1.582 1.00 . A A . 24 PHE HZ 1 1 11 21101 1 1 24 PHE N N 5.227 -3.145 -3.250 1.00 . A A . 24 PHE N 1 1 11 21102 1 1 24 PHE O O 7.717 -1.849 -1.210 1.00 . A A . 24 PHE O 1 1 11 21103 1 1 25 ASN C C 8.053 -4.572 0.045 1.00 . A A . 25 ASN C 1 1 11 21104 1 1 25 ASN CA C 6.809 -3.843 0.514 1.00 . A A . 25 ASN CA 1 1 11 21105 1 1 25 ASN CB C 5.900 -4.798 1.300 1.00 . A A . 25 ASN CB 1 1 11 21106 1 1 25 ASN CG C 6.656 -5.665 2.294 1.00 . A A . 25 ASN CG 1 1 11 21107 1 1 25 ASN H H 5.200 -3.655 -0.848 1.00 . A A . 25 ASN H 1 1 11 21108 1 1 25 ASN HA H 7.100 -3.022 1.140 1.00 . A A . 25 ASN HA 1 1 11 21109 1 1 25 ASN HB2 H 5.166 -4.224 1.841 1.00 . A A . 25 ASN HB2 1 1 11 21110 1 1 25 ASN HB3 H 5.393 -5.448 0.603 1.00 . A A . 25 ASN HB3 1 1 11 21111 1 1 25 ASN HD21 H 6.768 -4.155 3.574 1.00 . A A . 25 ASN HD21 1 1 11 21112 1 1 25 ASN HD22 H 7.496 -5.634 4.093 1.00 . A A . 25 ASN HD22 1 1 11 21113 1 1 25 ASN N N 6.096 -3.305 -0.638 1.00 . A A . 25 ASN N 1 1 11 21114 1 1 25 ASN ND2 N 7.007 -5.093 3.432 1.00 . A A . 25 ASN ND2 1 1 11 21115 1 1 25 ASN O O 9.099 -4.545 0.694 1.00 . A A . 25 ASN O 1 1 11 21116 1 1 25 ASN OD1 O 6.911 -6.843 2.038 1.00 . A A . 25 ASN OD1 1 1 11 21117 1 1 26 ASN C C 10.104 -4.979 -2.169 1.00 . A A . 26 ASN C 1 1 11 21118 1 1 26 ASN CA C 9.014 -5.936 -1.713 1.00 . A A . 26 ASN CA 1 1 11 21119 1 1 26 ASN CB C 8.505 -6.758 -2.899 1.00 . A A . 26 ASN CB 1 1 11 21120 1 1 26 ASN CG C 8.278 -8.214 -2.545 1.00 . A A . 26 ASN CG 1 1 11 21121 1 1 26 ASN H H 7.068 -5.118 -1.584 1.00 . A A . 26 ASN H 1 1 11 21122 1 1 26 ASN HA H 9.419 -6.600 -0.963 1.00 . A A . 26 ASN HA 1 1 11 21123 1 1 26 ASN HB2 H 7.568 -6.343 -3.242 1.00 . A A . 26 ASN HB2 1 1 11 21124 1 1 26 ASN HB3 H 9.227 -6.713 -3.697 1.00 . A A . 26 ASN HB3 1 1 11 21125 1 1 26 ASN HD21 H 6.410 -7.822 -1.988 1.00 . A A . 26 ASN HD21 1 1 11 21126 1 1 26 ASN HD22 H 6.912 -9.469 -1.842 1.00 . A A . 26 ASN HD22 1 1 11 21127 1 1 26 ASN N N 7.926 -5.186 -1.113 1.00 . A A . 26 ASN N 1 1 11 21128 1 1 26 ASN ND2 N 7.082 -8.534 -2.079 1.00 . A A . 26 ASN ND2 1 1 11 21129 1 1 26 ASN O O 11.295 -5.270 -2.056 1.00 . A A . 26 ASN O 1 1 11 21130 1 1 26 ASN OD1 O 9.168 -9.049 -2.702 1.00 . A A . 26 ASN OD1 1 1 11 21131 1 1 27 TRP C C 11.303 -2.168 -1.912 1.00 . A A . 27 TRP C 1 1 11 21132 1 1 27 TRP CA C 10.611 -2.798 -3.110 1.00 . A A . 27 TRP CA 1 1 11 21133 1 1 27 TRP CB C 9.878 -1.726 -3.925 1.00 . A A . 27 TRP CB 1 1 11 21134 1 1 27 TRP CD1 C 11.600 -0.511 -5.391 1.00 . A A . 27 TRP CD1 1 1 11 21135 1 1 27 TRP CD2 C 10.843 0.696 -3.667 1.00 . A A . 27 TRP CD2 1 1 11 21136 1 1 27 TRP CE2 C 11.773 1.473 -4.384 1.00 . A A . 27 TRP CE2 1 1 11 21137 1 1 27 TRP CE3 C 10.238 1.244 -2.539 1.00 . A A . 27 TRP CE3 1 1 11 21138 1 1 27 TRP CG C 10.745 -0.570 -4.327 1.00 . A A . 27 TRP CG 1 1 11 21139 1 1 27 TRP CH2 C 11.491 3.284 -2.897 1.00 . A A . 27 TRP CH2 1 1 11 21140 1 1 27 TRP CZ2 C 12.104 2.772 -4.006 1.00 . A A . 27 TRP CZ2 1 1 11 21141 1 1 27 TRP CZ3 C 10.565 2.531 -2.165 1.00 . A A . 27 TRP CZ3 1 1 11 21142 1 1 27 TRP H H 8.718 -3.657 -2.733 1.00 . A A . 27 TRP H 1 1 11 21143 1 1 27 TRP HA H 11.357 -3.272 -3.732 1.00 . A A . 27 TRP HA 1 1 11 21144 1 1 27 TRP HB2 H 9.485 -2.173 -4.825 1.00 . A A . 27 TRP HB2 1 1 11 21145 1 1 27 TRP HB3 H 9.058 -1.337 -3.336 1.00 . A A . 27 TRP HB3 1 1 11 21146 1 1 27 TRP HD1 H 11.754 -1.319 -6.090 1.00 . A A . 27 TRP HD1 1 1 11 21147 1 1 27 TRP HE1 H 12.884 1.001 -6.106 1.00 . A A . 27 TRP HE1 1 1 11 21148 1 1 27 TRP HE3 H 9.520 0.680 -1.965 1.00 . A A . 27 TRP HE3 1 1 11 21149 1 1 27 TRP HH2 H 11.717 4.287 -2.566 1.00 . A A . 27 TRP HH2 1 1 11 21150 1 1 27 TRP HZ2 H 12.812 3.371 -4.562 1.00 . A A . 27 TRP HZ2 1 1 11 21151 1 1 27 TRP HZ3 H 10.103 2.971 -1.294 1.00 . A A . 27 TRP HZ3 1 1 11 21152 1 1 27 TRP N N 9.684 -3.824 -2.667 1.00 . A A . 27 TRP N 1 1 11 21153 1 1 27 TRP NE1 N 12.222 0.715 -5.431 1.00 . A A . 27 TRP NE1 1 1 11 21154 1 1 27 TRP O O 12.528 -2.089 -1.870 1.00 . A A . 27 TRP O 1 1 11 21155 1 1 28 MET C C 12.098 -1.940 0.938 1.00 . A A . 28 MET C 1 1 11 21156 1 1 28 MET CA C 11.032 -1.092 0.265 1.00 . A A . 28 MET CA 1 1 11 21157 1 1 28 MET CB C 9.901 -0.823 1.253 1.00 . A A . 28 MET CB 1 1 11 21158 1 1 28 MET CE C 7.049 2.147 1.439 1.00 . A A . 28 MET CE 1 1 11 21159 1 1 28 MET CG C 9.005 0.324 0.839 1.00 . A A . 28 MET CG 1 1 11 21160 1 1 28 MET H H 9.534 -1.846 -1.030 1.00 . A A . 28 MET H 1 1 11 21161 1 1 28 MET HA H 11.471 -0.151 -0.030 1.00 . A A . 28 MET HA 1 1 11 21162 1 1 28 MET HB2 H 9.297 -1.712 1.347 1.00 . A A . 28 MET HB2 1 1 11 21163 1 1 28 MET HB3 H 10.330 -0.586 2.216 1.00 . A A . 28 MET HB3 1 1 11 21164 1 1 28 MET HE1 H 6.949 2.185 0.364 1.00 . A A . 28 MET HE1 1 1 11 21165 1 1 28 MET HE2 H 6.095 2.367 1.897 1.00 . A A . 28 MET HE2 1 1 11 21166 1 1 28 MET HE3 H 7.780 2.877 1.758 1.00 . A A . 28 MET HE3 1 1 11 21167 1 1 28 MET HG2 H 9.581 1.238 0.859 1.00 . A A . 28 MET HG2 1 1 11 21168 1 1 28 MET HG3 H 8.652 0.143 -0.166 1.00 . A A . 28 MET HG3 1 1 11 21169 1 1 28 MET N N 10.510 -1.738 -0.936 1.00 . A A . 28 MET N 1 1 11 21170 1 1 28 MET O O 13.170 -1.445 1.281 1.00 . A A . 28 MET O 1 1 11 21171 1 1 28 MET SD S 7.583 0.513 1.923 1.00 . A A . 28 MET SD 1 1 11 21172 1 1 29 GLU C C 13.996 -4.316 0.987 1.00 . A A . 29 GLU C 1 1 11 21173 1 1 29 GLU CA C 12.710 -4.130 1.784 1.00 . A A . 29 GLU CA 1 1 11 21174 1 1 29 GLU CB C 12.030 -5.477 2.015 1.00 . A A . 29 GLU CB 1 1 11 21175 1 1 29 GLU CD C 11.257 -4.796 4.332 1.00 . A A . 29 GLU CD 1 1 11 21176 1 1 29 GLU CG C 11.919 -5.863 3.480 1.00 . A A . 29 GLU CG 1 1 11 21177 1 1 29 GLU H H 10.954 -3.565 0.765 1.00 . A A . 29 GLU H 1 1 11 21178 1 1 29 GLU HA H 12.958 -3.695 2.744 1.00 . A A . 29 GLU HA 1 1 11 21179 1 1 29 GLU HB2 H 11.033 -5.441 1.598 1.00 . A A . 29 GLU HB2 1 1 11 21180 1 1 29 GLU HB3 H 12.593 -6.244 1.505 1.00 . A A . 29 GLU HB3 1 1 11 21181 1 1 29 GLU HG2 H 11.338 -6.769 3.553 1.00 . A A . 29 GLU HG2 1 1 11 21182 1 1 29 GLU HG3 H 12.912 -6.044 3.865 1.00 . A A . 29 GLU HG3 1 1 11 21183 1 1 29 GLU N N 11.805 -3.220 1.108 1.00 . A A . 29 GLU N 1 1 11 21184 1 1 29 GLU O O 15.091 -4.266 1.545 1.00 . A A . 29 GLU O 1 1 11 21185 1 1 29 GLU OE1 O 11.943 -3.832 4.735 1.00 . A A . 29 GLU OE1 1 1 11 21186 1 1 29 GLU OE2 O 10.051 -4.923 4.619 1.00 . A A . 29 GLU OE2 1 1 11 21187 1 1 30 SER C C 15.847 -3.451 -1.309 1.00 . A A . 30 SER C 1 1 11 21188 1 1 30 SER CA C 15.021 -4.732 -1.172 1.00 . A A . 30 SER CA 1 1 11 21189 1 1 30 SER CB C 14.583 -5.227 -2.551 1.00 . A A . 30 SER CB 1 1 11 21190 1 1 30 SER H H 12.964 -4.521 -0.715 1.00 . A A . 30 SER H 1 1 11 21191 1 1 30 SER HA H 15.636 -5.491 -0.708 1.00 . A A . 30 SER HA 1 1 11 21192 1 1 30 SER HB2 H 14.105 -4.421 -3.085 1.00 . A A . 30 SER HB2 1 1 11 21193 1 1 30 SER HB3 H 15.448 -5.560 -3.102 1.00 . A A . 30 SER HB3 1 1 11 21194 1 1 30 SER HG H 12.778 -5.961 -2.285 1.00 . A A . 30 SER HG 1 1 11 21195 1 1 30 SER N N 13.862 -4.517 -0.318 1.00 . A A . 30 SER N 1 1 11 21196 1 1 30 SER O O 17.079 -3.493 -1.298 1.00 . A A . 30 SER O 1 1 11 21197 1 1 30 SER OG O 13.669 -6.309 -2.439 1.00 . A A . 30 SER OG 1 1 11 21198 1 1 31 ALA C C 16.578 -0.669 -0.289 1.00 . A A . 31 ALA C 1 1 11 21199 1 1 31 ALA CA C 15.843 -1.036 -1.564 1.00 . A A . 31 ALA CA 1 1 11 21200 1 1 31 ALA CB C 14.858 0.057 -1.933 1.00 . A A . 31 ALA CB 1 1 11 21201 1 1 31 ALA H H 14.178 -2.343 -1.400 1.00 . A A . 31 ALA H 1 1 11 21202 1 1 31 ALA HA H 16.562 -1.129 -2.367 1.00 . A A . 31 ALA HA 1 1 11 21203 1 1 31 ALA HB1 H 15.371 1.008 -1.956 1.00 . A A . 31 ALA HB1 1 1 11 21204 1 1 31 ALA HB2 H 14.438 -0.148 -2.906 1.00 . A A . 31 ALA HB2 1 1 11 21205 1 1 31 ALA HB3 H 14.069 0.092 -1.197 1.00 . A A . 31 ALA HB3 1 1 11 21206 1 1 31 ALA N N 15.165 -2.317 -1.418 1.00 . A A . 31 ALA N 1 1 11 21207 1 1 31 ALA O O 17.756 -0.324 -0.322 1.00 . A A . 31 ALA O 1 1 11 21208 1 1 32 MET C C 17.684 -1.354 2.377 1.00 . A A . 32 MET C 1 1 11 21209 1 1 32 MET CA C 16.474 -0.464 2.134 1.00 . A A . 32 MET CA 1 1 11 21210 1 1 32 MET CB C 15.447 -0.670 3.247 1.00 . A A . 32 MET CB 1 1 11 21211 1 1 32 MET CE C 13.077 0.698 5.118 1.00 . A A . 32 MET CE 1 1 11 21212 1 1 32 MET CG C 15.723 0.157 4.490 1.00 . A A . 32 MET CG 1 1 11 21213 1 1 32 MET H H 14.934 -1.034 0.795 1.00 . A A . 32 MET H 1 1 11 21214 1 1 32 MET HA H 16.790 0.568 2.131 1.00 . A A . 32 MET HA 1 1 11 21215 1 1 32 MET HB2 H 14.468 -0.403 2.873 1.00 . A A . 32 MET HB2 1 1 11 21216 1 1 32 MET HB3 H 15.442 -1.713 3.530 1.00 . A A . 32 MET HB3 1 1 11 21217 1 1 32 MET HE1 H 12.391 -0.034 4.719 1.00 . A A . 32 MET HE1 1 1 11 21218 1 1 32 MET HE2 H 12.587 1.265 5.897 1.00 . A A . 32 MET HE2 1 1 11 21219 1 1 32 MET HE3 H 13.388 1.367 4.328 1.00 . A A . 32 MET HE3 1 1 11 21220 1 1 32 MET HG2 H 16.704 -0.097 4.865 1.00 . A A . 32 MET HG2 1 1 11 21221 1 1 32 MET HG3 H 15.699 1.203 4.223 1.00 . A A . 32 MET HG3 1 1 11 21222 1 1 32 MET N N 15.878 -0.759 0.837 1.00 . A A . 32 MET N 1 1 11 21223 1 1 32 MET O O 18.734 -0.885 2.811 1.00 . A A . 32 MET O 1 1 11 21224 1 1 32 MET SD S 14.512 -0.134 5.795 1.00 . A A . 32 MET SD 1 1 11 21225 1 1 33 GLU C C 19.821 -3.222 1.427 1.00 . A A . 33 GLU C 1 1 11 21226 1 1 33 GLU CA C 18.592 -3.615 2.235 1.00 . A A . 33 GLU CA 1 1 11 21227 1 1 33 GLU CB C 18.092 -4.997 1.804 1.00 . A A . 33 GLU CB 1 1 11 21228 1 1 33 GLU CD C 18.625 -7.457 1.669 1.00 . A A . 33 GLU CD 1 1 11 21229 1 1 33 GLU CG C 19.181 -6.051 1.697 1.00 . A A . 33 GLU CG 1 1 11 21230 1 1 33 GLU H H 16.670 -2.933 1.692 1.00 . A A . 33 GLU H 1 1 11 21231 1 1 33 GLU HA H 18.852 -3.643 3.283 1.00 . A A . 33 GLU HA 1 1 11 21232 1 1 33 GLU HB2 H 17.361 -5.341 2.521 1.00 . A A . 33 GLU HB2 1 1 11 21233 1 1 33 GLU HB3 H 17.617 -4.904 0.838 1.00 . A A . 33 GLU HB3 1 1 11 21234 1 1 33 GLU HG2 H 19.738 -5.880 0.789 1.00 . A A . 33 GLU HG2 1 1 11 21235 1 1 33 GLU HG3 H 19.838 -5.955 2.547 1.00 . A A . 33 GLU HG3 1 1 11 21236 1 1 33 GLU N N 17.530 -2.636 2.060 1.00 . A A . 33 GLU N 1 1 11 21237 1 1 33 GLU O O 20.934 -3.189 1.950 1.00 . A A . 33 GLU O 1 1 11 21238 1 1 33 GLU OE1 O 17.786 -7.755 0.791 1.00 . A A . 33 GLU OE1 1 1 11 21239 1 1 33 GLU OE2 O 19.021 -8.273 2.527 1.00 . A A . 33 GLU OE2 1 1 11 21240 1 1 34 ASP C C 21.309 -1.192 -0.298 1.00 . A A . 34 ASP C 1 1 11 21241 1 1 34 ASP CA C 20.705 -2.521 -0.726 1.00 . A A . 34 ASP CA 1 1 11 21242 1 1 34 ASP CB C 20.213 -2.426 -2.176 1.00 . A A . 34 ASP CB 1 1 11 21243 1 1 34 ASP CG C 21.253 -2.883 -3.184 1.00 . A A . 34 ASP CG 1 1 11 21244 1 1 34 ASP H H 18.681 -2.875 -0.189 1.00 . A A . 34 ASP H 1 1 11 21245 1 1 34 ASP HA H 21.460 -3.289 -0.657 1.00 . A A . 34 ASP HA 1 1 11 21246 1 1 34 ASP HB2 H 19.336 -3.043 -2.292 1.00 . A A . 34 ASP HB2 1 1 11 21247 1 1 34 ASP HB3 H 19.956 -1.399 -2.394 1.00 . A A . 34 ASP HB3 1 1 11 21248 1 1 34 ASP N N 19.605 -2.886 0.159 1.00 . A A . 34 ASP N 1 1 11 21249 1 1 34 ASP O O 22.481 -0.914 -0.546 1.00 . A A . 34 ASP O 1 1 11 21250 1 1 34 ASP OD1 O 22.049 -2.046 -3.652 1.00 . A A . 34 ASP OD1 1 1 11 21251 1 1 34 ASP OD2 O 21.265 -4.082 -3.533 1.00 . A A . 34 ASP OD2 1 1 11 21252 1 1 35 LEU C C 21.808 0.927 2.008 1.00 . A A . 35 LEU C 1 1 11 21253 1 1 35 LEU CA C 20.923 0.961 0.761 1.00 . A A . 35 LEU CA 1 1 11 21254 1 1 35 LEU CB C 19.698 1.855 0.995 1.00 . A A . 35 LEU CB 1 1 11 21255 1 1 35 LEU CD1 C 19.777 2.205 -1.504 1.00 . A A . 35 LEU CD1 1 1 11 21256 1 1 35 LEU CD2 C 17.833 3.063 -0.190 1.00 . A A . 35 LEU CD2 1 1 11 21257 1 1 35 LEU CG C 19.329 2.787 -0.169 1.00 . A A . 35 LEU CG 1 1 11 21258 1 1 35 LEU H H 19.588 -0.670 0.575 1.00 . A A . 35 LEU H 1 1 11 21259 1 1 35 LEU HA H 21.498 1.373 -0.053 1.00 . A A . 35 LEU HA 1 1 11 21260 1 1 35 LEU HB2 H 18.849 1.218 1.199 1.00 . A A . 35 LEU HB2 1 1 11 21261 1 1 35 LEU HB3 H 19.886 2.464 1.867 1.00 . A A . 35 LEU HB3 1 1 11 21262 1 1 35 LEU HD11 H 20.596 2.791 -1.897 1.00 . A A . 35 LEU HD11 1 1 11 21263 1 1 35 LEU HD12 H 20.100 1.184 -1.362 1.00 . A A . 35 LEU HD12 1 1 11 21264 1 1 35 LEU HD13 H 18.952 2.228 -2.202 1.00 . A A . 35 LEU HD13 1 1 11 21265 1 1 35 LEU HD21 H 17.491 3.126 -1.217 1.00 . A A . 35 LEU HD21 1 1 11 21266 1 1 35 LEU HD22 H 17.311 2.261 0.312 1.00 . A A . 35 LEU HD22 1 1 11 21267 1 1 35 LEU HD23 H 17.632 3.998 0.314 1.00 . A A . 35 LEU HD23 1 1 11 21268 1 1 35 LEU HG H 19.837 3.728 -0.033 1.00 . A A . 35 LEU HG 1 1 11 21269 1 1 35 LEU N N 20.503 -0.373 0.362 1.00 . A A . 35 LEU N 1 1 11 21270 1 1 35 LEU O O 22.598 1.844 2.231 1.00 . A A . 35 LEU O 1 1 11 21271 1 1 36 GLN C C 23.668 -1.215 3.807 1.00 . A A . 36 GLN C 1 1 11 21272 1 1 36 GLN CA C 22.519 -0.237 4.019 1.00 . A A . 36 GLN CA 1 1 11 21273 1 1 36 GLN CB C 21.705 -0.661 5.239 1.00 . A A . 36 GLN CB 1 1 11 21274 1 1 36 GLN CD C 19.446 -1.575 5.769 1.00 . A A . 36 GLN CD 1 1 11 21275 1 1 36 GLN CG C 20.729 -1.793 5.002 1.00 . A A . 36 GLN CG 1 1 11 21276 1 1 36 GLN H H 21.034 -0.822 2.614 1.00 . A A . 36 GLN H 1 1 11 21277 1 1 36 GLN HA H 22.929 0.741 4.215 1.00 . A A . 36 GLN HA 1 1 11 21278 1 1 36 GLN HB2 H 22.389 -0.973 6.012 1.00 . A A . 36 GLN HB2 1 1 11 21279 1 1 36 GLN HB3 H 21.149 0.193 5.595 1.00 . A A . 36 GLN HB3 1 1 11 21280 1 1 36 GLN HE21 H 19.468 0.341 5.265 1.00 . A A . 36 GLN HE21 1 1 11 21281 1 1 36 GLN HE22 H 18.156 -0.161 6.255 1.00 . A A . 36 GLN HE22 1 1 11 21282 1 1 36 GLN HG2 H 20.501 -1.850 3.948 1.00 . A A . 36 GLN HG2 1 1 11 21283 1 1 36 GLN HG3 H 21.176 -2.720 5.327 1.00 . A A . 36 GLN HG3 1 1 11 21284 1 1 36 GLN N N 21.687 -0.122 2.823 1.00 . A A . 36 GLN N 1 1 11 21285 1 1 36 GLN NE2 N 18.971 -0.343 5.761 1.00 . A A . 36 GLN NE2 1 1 11 21286 1 1 36 GLN O O 24.667 -1.172 4.528 1.00 . A A . 36 GLN O 1 1 11 21287 1 1 36 GLN OE1 O 18.901 -2.494 6.378 1.00 . A A . 36 GLN OE1 1 1 11 21288 1 1 37 ASP C C 25.847 -2.456 2.128 1.00 . A A . 37 ASP C 1 1 11 21289 1 1 37 ASP CA C 24.532 -3.109 2.537 1.00 . A A . 37 ASP CA 1 1 11 21290 1 1 37 ASP CB C 24.046 -4.049 1.428 1.00 . A A . 37 ASP CB 1 1 11 21291 1 1 37 ASP CG C 24.890 -5.304 1.303 1.00 . A A . 37 ASP CG 1 1 11 21292 1 1 37 ASP H H 22.701 -2.078 2.287 1.00 . A A . 37 ASP H 1 1 11 21293 1 1 37 ASP HA H 24.695 -3.685 3.438 1.00 . A A . 37 ASP HA 1 1 11 21294 1 1 37 ASP HB2 H 23.031 -4.348 1.640 1.00 . A A . 37 ASP HB2 1 1 11 21295 1 1 37 ASP HB3 H 24.072 -3.526 0.484 1.00 . A A . 37 ASP HB3 1 1 11 21296 1 1 37 ASP N N 23.516 -2.100 2.829 1.00 . A A . 37 ASP N 1 1 11 21297 1 1 37 ASP O O 25.880 -1.606 1.235 1.00 . A A . 37 ASP O 1 1 11 21298 1 1 37 ASP OD1 O 25.686 -5.596 2.220 1.00 . A A . 37 ASP OD1 1 1 11 21299 1 1 37 ASP OD2 O 24.755 -6.015 0.285 1.00 . A A . 37 ASP OD2 1 1 11 21300 1 1 38 MET C C 28.760 -2.896 1.196 1.00 . A A . 38 MET C 1 1 11 21301 1 1 38 MET CA C 28.241 -2.308 2.497 1.00 . A A . 38 MET CA 1 1 11 21302 1 1 38 MET CB C 29.224 -2.609 3.618 1.00 . A A . 38 MET CB 1 1 11 21303 1 1 38 MET CE C 29.832 0.902 5.761 1.00 . A A . 38 MET CE 1 1 11 21304 1 1 38 MET CG C 29.911 -1.372 4.174 1.00 . A A . 38 MET CG 1 1 11 21305 1 1 38 MET H H 26.825 -3.502 3.521 1.00 . A A . 38 MET H 1 1 11 21306 1 1 38 MET HA H 28.150 -1.237 2.385 1.00 . A A . 38 MET HA 1 1 11 21307 1 1 38 MET HB2 H 28.699 -3.100 4.419 1.00 . A A . 38 MET HB2 1 1 11 21308 1 1 38 MET HB3 H 29.983 -3.269 3.233 1.00 . A A . 38 MET HB3 1 1 11 21309 1 1 38 MET HE1 H 29.711 1.427 4.824 1.00 . A A . 38 MET HE1 1 1 11 21310 1 1 38 MET HE2 H 29.353 1.462 6.552 1.00 . A A . 38 MET HE2 1 1 11 21311 1 1 38 MET HE3 H 30.883 0.798 5.981 1.00 . A A . 38 MET HE3 1 1 11 21312 1 1 38 MET HG2 H 30.928 -1.628 4.438 1.00 . A A . 38 MET HG2 1 1 11 21313 1 1 38 MET HG3 H 29.921 -0.608 3.412 1.00 . A A . 38 MET HG3 1 1 11 21314 1 1 38 MET N N 26.923 -2.839 2.801 1.00 . A A . 38 MET N 1 1 11 21315 1 1 38 MET O O 29.390 -3.955 1.180 1.00 . A A . 38 MET O 1 1 11 21316 1 1 38 MET SD S 29.082 -0.720 5.638 1.00 . A A . 38 MET SD 1 1 11 21317 1 1 39 PHE C C 30.402 -2.602 -1.338 1.00 . A A . 39 PHE C 1 1 11 21318 1 1 39 PHE CA C 28.882 -2.611 -1.217 1.00 . A A . 39 PHE CA 1 1 11 21319 1 1 39 PHE CB C 28.255 -1.680 -2.272 1.00 . A A . 39 PHE CB 1 1 11 21320 1 1 39 PHE CD1 C 27.950 0.578 -1.205 1.00 . A A . 39 PHE CD1 1 1 11 21321 1 1 39 PHE CD2 C 29.653 0.320 -2.853 1.00 . A A . 39 PHE CD2 1 1 11 21322 1 1 39 PHE CE1 C 28.296 1.906 -1.053 1.00 . A A . 39 PHE CE1 1 1 11 21323 1 1 39 PHE CE2 C 30.004 1.644 -2.704 1.00 . A A . 39 PHE CE2 1 1 11 21324 1 1 39 PHE CG C 28.624 -0.231 -2.105 1.00 . A A . 39 PHE CG 1 1 11 21325 1 1 39 PHE CZ C 29.325 2.438 -1.805 1.00 . A A . 39 PHE CZ 1 1 11 21326 1 1 39 PHE H H 27.967 -1.373 0.226 1.00 . A A . 39 PHE H 1 1 11 21327 1 1 39 PHE HA H 28.526 -3.617 -1.380 1.00 . A A . 39 PHE HA 1 1 11 21328 1 1 39 PHE HB2 H 28.579 -1.988 -3.255 1.00 . A A . 39 PHE HB2 1 1 11 21329 1 1 39 PHE HB3 H 27.180 -1.759 -2.214 1.00 . A A . 39 PHE HB3 1 1 11 21330 1 1 39 PHE HD1 H 27.144 0.161 -0.619 1.00 . A A . 39 PHE HD1 1 1 11 21331 1 1 39 PHE HD2 H 30.187 -0.302 -3.560 1.00 . A A . 39 PHE HD2 1 1 11 21332 1 1 39 PHE HE1 H 27.765 2.527 -0.346 1.00 . A A . 39 PHE HE1 1 1 11 21333 1 1 39 PHE HE2 H 30.809 2.061 -3.294 1.00 . A A . 39 PHE HE2 1 1 11 21334 1 1 39 PHE HZ H 29.601 3.475 -1.687 1.00 . A A . 39 PHE HZ 1 1 11 21335 1 1 39 PHE N N 28.474 -2.200 0.118 1.00 . A A . 39 PHE N 1 1 11 21336 1 1 39 PHE O O 31.064 -1.659 -0.904 1.00 . A A . 39 PHE O 1 1 11 21337 1 1 40 ILE C C 32.625 -3.582 -3.665 1.00 . A A . 40 ILE C 1 1 11 21338 1 1 40 ILE CA C 32.378 -3.710 -2.165 1.00 . A A . 40 ILE CA 1 1 11 21339 1 1 40 ILE CB C 33.043 -4.991 -1.589 1.00 . A A . 40 ILE CB 1 1 11 21340 1 1 40 ILE CD1 C 34.463 -3.699 0.083 1.00 . A A . 40 ILE CD1 1 1 11 21341 1 1 40 ILE CG1 C 34.448 -4.667 -1.081 1.00 . A A . 40 ILE CG1 1 1 11 21342 1 1 40 ILE CG2 C 33.097 -6.122 -2.610 1.00 . A A . 40 ILE CG2 1 1 11 21343 1 1 40 ILE H H 30.389 -4.437 -2.134 1.00 . A A . 40 ILE H 1 1 11 21344 1 1 40 ILE HA H 32.821 -2.856 -1.679 1.00 . A A . 40 ILE HA 1 1 11 21345 1 1 40 ILE HB H 32.445 -5.327 -0.757 1.00 . A A . 40 ILE HB 1 1 11 21346 1 1 40 ILE HD11 H 34.712 -4.228 0.988 1.00 . A A . 40 ILE HD11 1 1 11 21347 1 1 40 ILE HD12 H 35.197 -2.928 -0.098 1.00 . A A . 40 ILE HD12 1 1 11 21348 1 1 40 ILE HD13 H 33.486 -3.249 0.186 1.00 . A A . 40 ILE HD13 1 1 11 21349 1 1 40 ILE HG12 H 34.924 -5.580 -0.756 1.00 . A A . 40 ILE HG12 1 1 11 21350 1 1 40 ILE HG13 H 35.024 -4.232 -1.884 1.00 . A A . 40 ILE HG13 1 1 11 21351 1 1 40 ILE HG21 H 32.726 -5.766 -3.559 1.00 . A A . 40 ILE HG21 1 1 11 21352 1 1 40 ILE HG22 H 34.121 -6.455 -2.727 1.00 . A A . 40 ILE HG22 1 1 11 21353 1 1 40 ILE HG23 H 32.488 -6.945 -2.269 1.00 . A A . 40 ILE HG23 1 1 11 21354 1 1 40 ILE N N 30.953 -3.662 -1.897 1.00 . A A . 40 ILE N 1 1 11 21355 1 1 40 ILE O O 31.922 -4.184 -4.479 1.00 . A A . 40 ILE O 1 1 11 21356 1 1 41 VAL C C 35.363 -2.907 -5.686 1.00 . A A . 41 VAL C 1 1 11 21357 1 1 41 VAL CA C 33.912 -2.538 -5.421 1.00 . A A . 41 VAL CA 1 1 11 21358 1 1 41 VAL CB C 33.652 -1.074 -5.846 1.00 . A A . 41 VAL CB 1 1 11 21359 1 1 41 VAL CG1 C 32.253 -0.641 -5.441 1.00 . A A . 41 VAL CG1 1 1 11 21360 1 1 41 VAL CG2 C 34.694 -0.134 -5.255 1.00 . A A . 41 VAL CG2 1 1 11 21361 1 1 41 VAL H H 34.105 -2.289 -3.337 1.00 . A A . 41 VAL H 1 1 11 21362 1 1 41 VAL HA H 33.276 -3.181 -6.013 1.00 . A A . 41 VAL HA 1 1 11 21363 1 1 41 VAL HB H 33.719 -1.019 -6.922 1.00 . A A . 41 VAL HB 1 1 11 21364 1 1 41 VAL HG11 H 31.979 -1.130 -4.518 1.00 . A A . 41 VAL HG11 1 1 11 21365 1 1 41 VAL HG12 H 32.233 0.430 -5.303 1.00 . A A . 41 VAL HG12 1 1 11 21366 1 1 41 VAL HG13 H 31.553 -0.917 -6.217 1.00 . A A . 41 VAL HG13 1 1 11 21367 1 1 41 VAL HG21 H 34.963 -0.473 -4.266 1.00 . A A . 41 VAL HG21 1 1 11 21368 1 1 41 VAL HG22 H 35.573 -0.129 -5.885 1.00 . A A . 41 VAL HG22 1 1 11 21369 1 1 41 VAL HG23 H 34.288 0.865 -5.197 1.00 . A A . 41 VAL HG23 1 1 11 21370 1 1 41 VAL N N 33.590 -2.759 -4.025 1.00 . A A . 41 VAL N 1 1 11 21371 1 1 41 VAL O O 36.222 -2.752 -4.820 1.00 . A A . 41 VAL O 1 1 11 21372 1 1 42 HIS C C 37.456 -2.924 -8.380 1.00 . A A . 42 HIS C 1 1 11 21373 1 1 42 HIS CA C 36.975 -3.817 -7.249 1.00 . A A . 42 HIS CA 1 1 11 21374 1 1 42 HIS CB C 37.039 -5.291 -7.677 1.00 . A A . 42 HIS CB 1 1 11 21375 1 1 42 HIS CD2 C 35.212 -6.292 -6.148 1.00 . A A . 42 HIS CD2 1 1 11 21376 1 1 42 HIS CE1 C 36.361 -7.924 -5.265 1.00 . A A . 42 HIS CE1 1 1 11 21377 1 1 42 HIS CG C 36.450 -6.241 -6.677 1.00 . A A . 42 HIS CG 1 1 11 21378 1 1 42 HIS H H 34.879 -3.576 -7.507 1.00 . A A . 42 HIS H 1 1 11 21379 1 1 42 HIS HA H 37.607 -3.674 -6.389 1.00 . A A . 42 HIS HA 1 1 11 21380 1 1 42 HIS HB2 H 36.504 -5.411 -8.607 1.00 . A A . 42 HIS HB2 1 1 11 21381 1 1 42 HIS HB3 H 38.072 -5.567 -7.826 1.00 . A A . 42 HIS HB3 1 1 11 21382 1 1 42 HIS HD1 H 38.091 -7.514 -6.293 1.00 . A A . 42 HIS HD1 1 1 11 21383 1 1 42 HIS HD2 H 34.411 -5.603 -6.353 1.00 . A A . 42 HIS HD2 1 1 11 21384 1 1 42 HIS HE1 H 36.642 -8.767 -4.656 1.00 . A A . 42 HIS HE1 1 1 11 21385 1 1 42 HIS HE2 H 34.348 -7.772 -4.937 1.00 . A A . 42 HIS HE2 1 1 11 21386 1 1 42 HIS N N 35.623 -3.434 -6.868 1.00 . A A . 42 HIS N 1 1 11 21387 1 1 42 HIS ND1 N 37.150 -7.278 -6.105 1.00 . A A . 42 HIS ND1 1 1 11 21388 1 1 42 HIS NE2 N 35.178 -7.347 -5.274 1.00 . A A . 42 HIS NE2 1 1 11 21389 1 1 42 HIS O O 38.561 -2.383 -8.339 1.00 . A A . 42 HIS O 1 1 11 21390 1 1 43 THR C C 35.988 -0.694 -10.527 1.00 . A A . 43 THR C 1 1 11 21391 1 1 43 THR CA C 36.899 -1.918 -10.520 1.00 . A A . 43 THR CA 1 1 11 21392 1 1 43 THR CB C 36.724 -2.688 -11.844 1.00 . A A . 43 THR CB 1 1 11 21393 1 1 43 THR CG2 C 37.684 -3.867 -11.918 1.00 . A A . 43 THR CG2 1 1 11 21394 1 1 43 THR H H 35.735 -3.230 -9.344 1.00 . A A . 43 THR H 1 1 11 21395 1 1 43 THR HA H 37.926 -1.597 -10.443 1.00 . A A . 43 THR HA 1 1 11 21396 1 1 43 THR HB H 36.938 -2.018 -12.665 1.00 . A A . 43 THR HB 1 1 11 21397 1 1 43 THR HG1 H 35.224 -3.884 -11.339 1.00 . A A . 43 THR HG1 1 1 11 21398 1 1 43 THR HG21 H 38.692 -3.500 -12.049 1.00 . A A . 43 THR HG21 1 1 11 21399 1 1 43 THR HG22 H 37.420 -4.498 -12.753 1.00 . A A . 43 THR HG22 1 1 11 21400 1 1 43 THR HG23 H 37.624 -4.437 -11.002 1.00 . A A . 43 THR HG23 1 1 11 21401 1 1 43 THR N N 36.601 -2.763 -9.377 1.00 . A A . 43 THR N 1 1 11 21402 1 1 43 THR O O 35.031 -0.616 -9.750 1.00 . A A . 43 THR O 1 1 11 21403 1 1 43 THR OG1 O 35.374 -3.158 -11.966 1.00 . A A . 43 THR OG1 1 1 11 21404 1 1 44 ILE C C 34.146 1.137 -12.201 1.00 . A A . 44 ILE C 1 1 11 21405 1 1 44 ILE CA C 35.469 1.465 -11.519 1.00 . A A . 44 ILE CA 1 1 11 21406 1 1 44 ILE CB C 36.207 2.600 -12.282 1.00 . A A . 44 ILE CB 1 1 11 21407 1 1 44 ILE CD1 C 35.326 3.881 -14.300 1.00 . A A . 44 ILE CD1 1 1 11 21408 1 1 44 ILE CG1 C 35.889 2.576 -13.779 1.00 . A A . 44 ILE CG1 1 1 11 21409 1 1 44 ILE CG2 C 37.705 2.486 -12.063 1.00 . A A . 44 ILE CG2 1 1 11 21410 1 1 44 ILE H H 37.062 0.148 -11.990 1.00 . A A . 44 ILE H 1 1 11 21411 1 1 44 ILE HA H 35.258 1.814 -10.517 1.00 . A A . 44 ILE HA 1 1 11 21412 1 1 44 ILE HB H 35.884 3.545 -11.869 1.00 . A A . 44 ILE HB 1 1 11 21413 1 1 44 ILE HD11 H 34.735 4.352 -13.527 1.00 . A A . 44 ILE HD11 1 1 11 21414 1 1 44 ILE HD12 H 36.138 4.536 -14.584 1.00 . A A . 44 ILE HD12 1 1 11 21415 1 1 44 ILE HD13 H 34.703 3.686 -15.161 1.00 . A A . 44 ILE HD13 1 1 11 21416 1 1 44 ILE HG12 H 36.793 2.362 -14.329 1.00 . A A . 44 ILE HG12 1 1 11 21417 1 1 44 ILE HG13 H 35.163 1.800 -13.974 1.00 . A A . 44 ILE HG13 1 1 11 21418 1 1 44 ILE HG21 H 38.213 3.242 -12.644 1.00 . A A . 44 ILE HG21 1 1 11 21419 1 1 44 ILE HG22 H 37.927 2.623 -11.016 1.00 . A A . 44 ILE HG22 1 1 11 21420 1 1 44 ILE HG23 H 38.037 1.508 -12.377 1.00 . A A . 44 ILE HG23 1 1 11 21421 1 1 44 ILE N N 36.281 0.260 -11.403 1.00 . A A . 44 ILE N 1 1 11 21422 1 1 44 ILE O O 33.139 1.814 -11.989 1.00 . A A . 44 ILE O 1 1 11 21423 1 1 45 GLU C C 31.823 -0.626 -12.695 1.00 . A A . 45 GLU C 1 1 11 21424 1 1 45 GLU CA C 32.967 -0.417 -13.677 1.00 . A A . 45 GLU CA 1 1 11 21425 1 1 45 GLU CB C 33.282 -1.733 -14.378 1.00 . A A . 45 GLU CB 1 1 11 21426 1 1 45 GLU CD C 32.270 -2.916 -16.337 1.00 . A A . 45 GLU CD 1 1 11 21427 1 1 45 GLU CG C 33.035 -1.701 -15.868 1.00 . A A . 45 GLU CG 1 1 11 21428 1 1 45 GLU H H 35.018 -0.383 -13.166 1.00 . A A . 45 GLU H 1 1 11 21429 1 1 45 GLU HA H 32.669 0.312 -14.414 1.00 . A A . 45 GLU HA 1 1 11 21430 1 1 45 GLU HB2 H 34.321 -1.971 -14.214 1.00 . A A . 45 GLU HB2 1 1 11 21431 1 1 45 GLU HB3 H 32.671 -2.513 -13.949 1.00 . A A . 45 GLU HB3 1 1 11 21432 1 1 45 GLU HG2 H 32.465 -0.816 -16.108 1.00 . A A . 45 GLU HG2 1 1 11 21433 1 1 45 GLU HG3 H 33.986 -1.671 -16.376 1.00 . A A . 45 GLU HG3 1 1 11 21434 1 1 45 GLU N N 34.160 0.076 -13.005 1.00 . A A . 45 GLU N 1 1 11 21435 1 1 45 GLU O O 30.724 -0.098 -12.880 1.00 . A A . 45 GLU O 1 1 11 21436 1 1 45 GLU OE1 O 31.030 -2.940 -16.190 1.00 . A A . 45 GLU OE1 1 1 11 21437 1 1 45 GLU OE2 O 32.906 -3.864 -16.840 1.00 . A A . 45 GLU OE2 1 1 11 21438 1 1 46 GLU C C 30.751 -0.480 -9.802 1.00 . A A . 46 GLU C 1 1 11 21439 1 1 46 GLU CA C 31.067 -1.694 -10.659 1.00 . A A . 46 GLU CA 1 1 11 21440 1 1 46 GLU CB C 31.497 -2.858 -9.770 1.00 . A A . 46 GLU CB 1 1 11 21441 1 1 46 GLU CD C 33.591 -4.236 -9.554 1.00 . A A . 46 GLU CD 1 1 11 21442 1 1 46 GLU CG C 32.436 -3.843 -10.444 1.00 . A A . 46 GLU CG 1 1 11 21443 1 1 46 GLU H H 32.999 -1.739 -11.526 1.00 . A A . 46 GLU H 1 1 11 21444 1 1 46 GLU HA H 30.174 -1.974 -11.196 1.00 . A A . 46 GLU HA 1 1 11 21445 1 1 46 GLU HB2 H 31.999 -2.460 -8.898 1.00 . A A . 46 GLU HB2 1 1 11 21446 1 1 46 GLU HB3 H 30.616 -3.396 -9.450 1.00 . A A . 46 GLU HB3 1 1 11 21447 1 1 46 GLU HG2 H 31.878 -4.733 -10.701 1.00 . A A . 46 GLU HG2 1 1 11 21448 1 1 46 GLU HG3 H 32.828 -3.392 -11.343 1.00 . A A . 46 GLU HG3 1 1 11 21449 1 1 46 GLU N N 32.092 -1.382 -11.643 1.00 . A A . 46 GLU N 1 1 11 21450 1 1 46 GLU O O 29.629 -0.326 -9.325 1.00 . A A . 46 GLU O 1 1 11 21451 1 1 46 GLU OE1 O 33.519 -3.981 -8.335 1.00 . A A . 46 GLU OE1 1 1 11 21452 1 1 46 GLU OE2 O 34.582 -4.795 -10.064 1.00 . A A . 46 GLU OE2 1 1 11 21453 1 1 47 ILE C C 30.589 2.540 -9.541 1.00 . A A . 47 ILE C 1 1 11 21454 1 1 47 ILE CA C 31.558 1.593 -8.839 1.00 . A A . 47 ILE CA 1 1 11 21455 1 1 47 ILE CB C 32.918 2.297 -8.537 1.00 . A A . 47 ILE CB 1 1 11 21456 1 1 47 ILE CD1 C 31.847 2.987 -6.320 1.00 . A A . 47 ILE CD1 1 1 11 21457 1 1 47 ILE CG1 C 33.091 2.492 -7.027 1.00 . A A . 47 ILE CG1 1 1 11 21458 1 1 47 ILE CG2 C 33.056 3.637 -9.254 1.00 . A A . 47 ILE CG2 1 1 11 21459 1 1 47 ILE H H 32.600 0.223 -10.062 1.00 . A A . 47 ILE H 1 1 11 21460 1 1 47 ILE HA H 31.120 1.296 -7.896 1.00 . A A . 47 ILE HA 1 1 11 21461 1 1 47 ILE HB H 33.707 1.651 -8.893 1.00 . A A . 47 ILE HB 1 1 11 21462 1 1 47 ILE HD11 H 31.933 4.048 -6.139 1.00 . A A . 47 ILE HD11 1 1 11 21463 1 1 47 ILE HD12 H 30.983 2.795 -6.940 1.00 . A A . 47 ILE HD12 1 1 11 21464 1 1 47 ILE HD13 H 31.736 2.468 -5.379 1.00 . A A . 47 ILE HD13 1 1 11 21465 1 1 47 ILE HG12 H 33.371 1.549 -6.580 1.00 . A A . 47 ILE HG12 1 1 11 21466 1 1 47 ILE HG13 H 33.879 3.211 -6.857 1.00 . A A . 47 ILE HG13 1 1 11 21467 1 1 47 ILE HG21 H 34.102 3.848 -9.425 1.00 . A A . 47 ILE HG21 1 1 11 21468 1 1 47 ILE HG22 H 32.537 3.595 -10.201 1.00 . A A . 47 ILE HG22 1 1 11 21469 1 1 47 ILE HG23 H 32.626 4.417 -8.641 1.00 . A A . 47 ILE HG23 1 1 11 21470 1 1 47 ILE N N 31.738 0.391 -9.631 1.00 . A A . 47 ILE N 1 1 11 21471 1 1 47 ILE O O 29.754 3.167 -8.901 1.00 . A A . 47 ILE O 1 1 11 21472 1 1 48 GLU C C 28.428 2.840 -11.769 1.00 . A A . 48 GLU C 1 1 11 21473 1 1 48 GLU CA C 29.814 3.465 -11.643 1.00 . A A . 48 GLU CA 1 1 11 21474 1 1 48 GLU CB C 30.447 3.734 -13.016 1.00 . A A . 48 GLU CB 1 1 11 21475 1 1 48 GLU CD C 29.409 4.411 -15.212 1.00 . A A . 48 GLU CD 1 1 11 21476 1 1 48 GLU CG C 29.611 3.296 -14.208 1.00 . A A . 48 GLU CG 1 1 11 21477 1 1 48 GLU H H 31.339 2.036 -11.324 1.00 . A A . 48 GLU H 1 1 11 21478 1 1 48 GLU HA H 29.723 4.399 -11.108 1.00 . A A . 48 GLU HA 1 1 11 21479 1 1 48 GLU HB2 H 30.630 4.793 -13.107 1.00 . A A . 48 GLU HB2 1 1 11 21480 1 1 48 GLU HB3 H 31.394 3.216 -13.062 1.00 . A A . 48 GLU HB3 1 1 11 21481 1 1 48 GLU HG2 H 30.113 2.476 -14.698 1.00 . A A . 48 GLU HG2 1 1 11 21482 1 1 48 GLU HG3 H 28.646 2.967 -13.855 1.00 . A A . 48 GLU HG3 1 1 11 21483 1 1 48 GLU N N 30.675 2.594 -10.864 1.00 . A A . 48 GLU N 1 1 11 21484 1 1 48 GLU O O 27.415 3.541 -11.746 1.00 . A A . 48 GLU O 1 1 11 21485 1 1 48 GLU OE1 O 30.247 4.552 -16.128 1.00 . A A . 48 GLU OE1 1 1 11 21486 1 1 48 GLU OE2 O 28.414 5.155 -15.094 1.00 . A A . 48 GLU OE2 1 1 11 21487 1 1 49 GLY C C 26.359 0.888 -10.660 1.00 . A A . 49 GLY C 1 1 11 21488 1 1 49 GLY CA C 27.126 0.811 -11.959 1.00 . A A . 49 GLY CA 1 1 11 21489 1 1 49 GLY H H 29.235 1.014 -11.847 1.00 . A A . 49 GLY H 1 1 11 21490 1 1 49 GLY HA2 H 26.535 1.253 -12.750 1.00 . A A . 49 GLY HA2 1 1 11 21491 1 1 49 GLY HA3 H 27.318 -0.224 -12.195 1.00 . A A . 49 GLY HA3 1 1 11 21492 1 1 49 GLY N N 28.391 1.516 -11.859 1.00 . A A . 49 GLY N 1 1 11 21493 1 1 49 GLY O O 25.129 0.931 -10.643 1.00 . A A . 49 GLY O 1 1 11 21494 1 1 50 LEU C C 25.827 2.429 -8.140 1.00 . A A . 50 LEU C 1 1 11 21495 1 1 50 LEU CA C 26.550 1.095 -8.242 1.00 . A A . 50 LEU CA 1 1 11 21496 1 1 50 LEU CB C 27.670 1.043 -7.207 1.00 . A A . 50 LEU CB 1 1 11 21497 1 1 50 LEU CD1 C 26.286 -0.874 -6.327 1.00 . A A . 50 LEU CD1 1 1 11 21498 1 1 50 LEU CD2 C 28.776 -0.921 -6.130 1.00 . A A . 50 LEU CD2 1 1 11 21499 1 1 50 LEU CG C 27.542 -0.036 -6.135 1.00 . A A . 50 LEU CG 1 1 11 21500 1 1 50 LEU H H 28.077 0.807 -9.661 1.00 . A A . 50 LEU H 1 1 11 21501 1 1 50 LEU HA H 25.852 0.293 -8.055 1.00 . A A . 50 LEU HA 1 1 11 21502 1 1 50 LEU HB2 H 28.602 0.887 -7.732 1.00 . A A . 50 LEU HB2 1 1 11 21503 1 1 50 LEU HB3 H 27.714 2.003 -6.715 1.00 . A A . 50 LEU HB3 1 1 11 21504 1 1 50 LEU HD11 H 26.411 -1.513 -7.188 1.00 . A A . 50 LEU HD11 1 1 11 21505 1 1 50 LEU HD12 H 26.121 -1.481 -5.450 1.00 . A A . 50 LEU HD12 1 1 11 21506 1 1 50 LEU HD13 H 25.438 -0.222 -6.482 1.00 . A A . 50 LEU HD13 1 1 11 21507 1 1 50 LEU HD21 H 28.936 -1.313 -5.137 1.00 . A A . 50 LEU HD21 1 1 11 21508 1 1 50 LEU HD22 H 28.635 -1.737 -6.824 1.00 . A A . 50 LEU HD22 1 1 11 21509 1 1 50 LEU HD23 H 29.637 -0.339 -6.432 1.00 . A A . 50 LEU HD23 1 1 11 21510 1 1 50 LEU HG H 27.474 0.449 -5.175 1.00 . A A . 50 LEU HG 1 1 11 21511 1 1 50 LEU N N 27.108 0.919 -9.568 1.00 . A A . 50 LEU N 1 1 11 21512 1 1 50 LEU O O 24.794 2.543 -7.475 1.00 . A A . 50 LEU O 1 1 11 21513 1 1 51 ILE C C 24.483 4.710 -9.654 1.00 . A A . 51 ILE C 1 1 11 21514 1 1 51 ILE CA C 25.775 4.761 -8.846 1.00 . A A . 51 ILE CA 1 1 11 21515 1 1 51 ILE CB C 26.695 5.836 -9.468 1.00 . A A . 51 ILE CB 1 1 11 21516 1 1 51 ILE CD1 C 28.440 5.898 -7.599 1.00 . A A . 51 ILE CD1 1 1 11 21517 1 1 51 ILE CG1 C 28.158 5.633 -9.062 1.00 . A A . 51 ILE CG1 1 1 11 21518 1 1 51 ILE CG2 C 26.218 7.223 -9.065 1.00 . A A . 51 ILE CG2 1 1 11 21519 1 1 51 ILE H H 27.262 3.284 -9.227 1.00 . A A . 51 ILE H 1 1 11 21520 1 1 51 ILE HA H 25.540 5.060 -7.833 1.00 . A A . 51 ILE HA 1 1 11 21521 1 1 51 ILE HB H 26.614 5.759 -10.542 1.00 . A A . 51 ILE HB 1 1 11 21522 1 1 51 ILE HD11 H 29.248 5.260 -7.272 1.00 . A A . 51 ILE HD11 1 1 11 21523 1 1 51 ILE HD12 H 28.721 6.932 -7.468 1.00 . A A . 51 ILE HD12 1 1 11 21524 1 1 51 ILE HD13 H 27.556 5.687 -7.018 1.00 . A A . 51 ILE HD13 1 1 11 21525 1 1 51 ILE HG12 H 28.442 4.611 -9.269 1.00 . A A . 51 ILE HG12 1 1 11 21526 1 1 51 ILE HG13 H 28.780 6.297 -9.644 1.00 . A A . 51 ILE HG13 1 1 11 21527 1 1 51 ILE HG21 H 26.987 7.947 -9.289 1.00 . A A . 51 ILE HG21 1 1 11 21528 1 1 51 ILE HG22 H 25.319 7.469 -9.609 1.00 . A A . 51 ILE HG22 1 1 11 21529 1 1 51 ILE HG23 H 26.011 7.235 -8.003 1.00 . A A . 51 ILE HG23 1 1 11 21530 1 1 51 ILE N N 26.396 3.437 -8.788 1.00 . A A . 51 ILE N 1 1 11 21531 1 1 51 ILE O O 23.482 5.312 -9.272 1.00 . A A . 51 ILE O 1 1 11 21532 1 1 52 SER C C 22.173 3.201 -10.821 1.00 . A A . 52 SER C 1 1 11 21533 1 1 52 SER CA C 23.326 3.823 -11.608 1.00 . A A . 52 SER CA 1 1 11 21534 1 1 52 SER CB C 23.664 2.969 -12.831 1.00 . A A . 52 SER CB 1 1 11 21535 1 1 52 SER H H 25.345 3.541 -11.038 1.00 . A A . 52 SER H 1 1 11 21536 1 1 52 SER HA H 23.027 4.807 -11.941 1.00 . A A . 52 SER HA 1 1 11 21537 1 1 52 SER HB2 H 23.576 1.925 -12.573 1.00 . A A . 52 SER HB2 1 1 11 21538 1 1 52 SER HB3 H 22.977 3.203 -13.632 1.00 . A A . 52 SER HB3 1 1 11 21539 1 1 52 SER HG H 24.964 3.839 -14.015 1.00 . A A . 52 SER HG 1 1 11 21540 1 1 52 SER N N 24.507 3.980 -10.765 1.00 . A A . 52 SER N 1 1 11 21541 1 1 52 SER O O 21.006 3.431 -11.129 1.00 . A A . 52 SER O 1 1 11 21542 1 1 52 SER OG O 24.987 3.224 -13.270 1.00 . A A . 52 SER OG 1 1 11 21543 1 1 53 ALA C C 20.899 2.873 -7.960 1.00 . A A . 53 ALA C 1 1 11 21544 1 1 53 ALA CA C 21.509 1.839 -8.908 1.00 . A A . 53 ALA CA 1 1 11 21545 1 1 53 ALA CB C 22.123 0.686 -8.128 1.00 . A A . 53 ALA CB 1 1 11 21546 1 1 53 ALA H H 23.463 2.288 -9.594 1.00 . A A . 53 ALA H 1 1 11 21547 1 1 53 ALA HA H 20.724 1.442 -9.535 1.00 . A A . 53 ALA HA 1 1 11 21548 1 1 53 ALA HB1 H 22.458 1.040 -7.164 1.00 . A A . 53 ALA HB1 1 1 11 21549 1 1 53 ALA HB2 H 21.384 -0.089 -7.994 1.00 . A A . 53 ALA HB2 1 1 11 21550 1 1 53 ALA HB3 H 22.968 0.291 -8.678 1.00 . A A . 53 ALA HB3 1 1 11 21551 1 1 53 ALA N N 22.511 2.446 -9.779 1.00 . A A . 53 ALA N 1 1 11 21552 1 1 53 ALA O O 20.107 2.547 -7.079 1.00 . A A . 53 ALA O 1 1 11 21553 1 1 54 HIS C C 20.062 6.151 -8.548 1.00 . A A . 54 HIS C 1 1 11 21554 1 1 54 HIS CA C 20.642 5.234 -7.480 1.00 . A A . 54 HIS CA 1 1 11 21555 1 1 54 HIS CB C 21.603 6.010 -6.580 1.00 . A A . 54 HIS CB 1 1 11 21556 1 1 54 HIS CD2 C 21.524 6.793 -4.107 1.00 . A A . 54 HIS CD2 1 1 11 21557 1 1 54 HIS CE1 C 20.344 5.147 -3.282 1.00 . A A . 54 HIS CE1 1 1 11 21558 1 1 54 HIS CG C 21.236 5.953 -5.128 1.00 . A A . 54 HIS CG 1 1 11 21559 1 1 54 HIS H H 22.111 4.285 -8.667 1.00 . A A . 54 HIS H 1 1 11 21560 1 1 54 HIS HA H 19.834 4.838 -6.881 1.00 . A A . 54 HIS HA 1 1 11 21561 1 1 54 HIS HB2 H 22.597 5.603 -6.686 1.00 . A A . 54 HIS HB2 1 1 11 21562 1 1 54 HIS HB3 H 21.608 7.046 -6.881 1.00 . A A . 54 HIS HB3 1 1 11 21563 1 1 54 HIS HD1 H 20.125 4.158 -5.063 1.00 . A A . 54 HIS HD1 1 1 11 21564 1 1 54 HIS HD2 H 22.082 7.709 -4.171 1.00 . A A . 54 HIS HD2 1 1 11 21565 1 1 54 HIS HE1 H 19.811 4.514 -2.589 1.00 . A A . 54 HIS HE1 1 1 11 21566 1 1 54 HIS HE2 H 21.015 6.667 -2.075 1.00 . A A . 54 HIS HE2 1 1 11 21567 1 1 54 HIS N N 21.315 4.115 -8.118 1.00 . A A . 54 HIS N 1 1 11 21568 1 1 54 HIS ND1 N 20.493 4.927 -4.576 1.00 . A A . 54 HIS ND1 1 1 11 21569 1 1 54 HIS NE2 N 20.962 6.269 -2.977 1.00 . A A . 54 HIS NE2 1 1 11 21570 1 1 54 HIS O O 19.096 6.877 -8.310 1.00 . A A . 54 HIS O 1 1 11 21571 1 1 55 ASP C C 18.818 6.523 -11.316 1.00 . A A . 55 ASP C 1 1 11 21572 1 1 55 ASP CA C 20.232 6.887 -10.877 1.00 . A A . 55 ASP CA 1 1 11 21573 1 1 55 ASP CB C 21.209 6.698 -12.039 1.00 . A A . 55 ASP CB 1 1 11 21574 1 1 55 ASP CG C 20.892 7.581 -13.225 1.00 . A A . 55 ASP CG 1 1 11 21575 1 1 55 ASP H H 21.407 5.470 -9.854 1.00 . A A . 55 ASP H 1 1 11 21576 1 1 55 ASP HA H 20.243 7.920 -10.572 1.00 . A A . 55 ASP HA 1 1 11 21577 1 1 55 ASP HB2 H 22.209 6.929 -11.700 1.00 . A A . 55 ASP HB2 1 1 11 21578 1 1 55 ASP HB3 H 21.177 5.666 -12.363 1.00 . A A . 55 ASP HB3 1 1 11 21579 1 1 55 ASP N N 20.651 6.080 -9.738 1.00 . A A . 55 ASP N 1 1 11 21580 1 1 55 ASP O O 17.984 7.404 -11.522 1.00 . A A . 55 ASP O 1 1 11 21581 1 1 55 ASP OD1 O 21.112 8.806 -13.135 1.00 . A A . 55 ASP OD1 1 1 11 21582 1 1 55 ASP OD2 O 20.422 7.054 -14.255 1.00 . A A . 55 ASP OD2 1 1 11 21583 1 1 56 GLN C C 16.311 4.774 -10.565 1.00 . A A . 56 GLN C 1 1 11 21584 1 1 56 GLN CA C 17.199 4.778 -11.798 1.00 . A A . 56 GLN CA 1 1 11 21585 1 1 56 GLN CB C 17.223 3.383 -12.445 1.00 . A A . 56 GLN CB 1 1 11 21586 1 1 56 GLN CD C 17.707 1.849 -10.486 1.00 . A A . 56 GLN CD 1 1 11 21587 1 1 56 GLN CG C 18.198 2.402 -11.809 1.00 . A A . 56 GLN CG 1 1 11 21588 1 1 56 GLN H H 19.258 4.560 -11.315 1.00 . A A . 56 GLN H 1 1 11 21589 1 1 56 GLN HA H 16.788 5.485 -12.505 1.00 . A A . 56 GLN HA 1 1 11 21590 1 1 56 GLN HB2 H 16.234 2.958 -12.385 1.00 . A A . 56 GLN HB2 1 1 11 21591 1 1 56 GLN HB3 H 17.491 3.495 -13.485 1.00 . A A . 56 GLN HB3 1 1 11 21592 1 1 56 GLN HE21 H 16.159 0.978 -11.383 1.00 . A A . 56 GLN HE21 1 1 11 21593 1 1 56 GLN HE22 H 16.271 0.753 -9.668 1.00 . A A . 56 GLN HE22 1 1 11 21594 1 1 56 GLN HG2 H 18.350 1.578 -12.487 1.00 . A A . 56 GLN HG2 1 1 11 21595 1 1 56 GLN HG3 H 19.138 2.907 -11.644 1.00 . A A . 56 GLN HG3 1 1 11 21596 1 1 56 GLN N N 18.543 5.228 -11.448 1.00 . A A . 56 GLN N 1 1 11 21597 1 1 56 GLN NE2 N 16.604 1.122 -10.514 1.00 . A A . 56 GLN NE2 1 1 11 21598 1 1 56 GLN O O 15.084 4.765 -10.664 1.00 . A A . 56 GLN O 1 1 11 21599 1 1 56 GLN OE1 O 18.316 2.081 -9.444 1.00 . A A . 56 GLN OE1 1 1 11 21600 1 1 57 PHE C C 15.503 6.127 -7.954 1.00 . A A . 57 PHE C 1 1 11 21601 1 1 57 PHE CA C 16.233 4.802 -8.137 1.00 . A A . 57 PHE CA 1 1 11 21602 1 1 57 PHE CB C 17.221 4.544 -6.990 1.00 . A A . 57 PHE CB 1 1 11 21603 1 1 57 PHE CD1 C 16.363 5.757 -4.977 1.00 . A A . 57 PHE CD1 1 1 11 21604 1 1 57 PHE CD2 C 16.305 3.374 -4.964 1.00 . A A . 57 PHE CD2 1 1 11 21605 1 1 57 PHE CE1 C 15.815 5.780 -3.715 1.00 . A A . 57 PHE CE1 1 1 11 21606 1 1 57 PHE CE2 C 15.755 3.393 -3.700 1.00 . A A . 57 PHE CE2 1 1 11 21607 1 1 57 PHE CG C 16.615 4.557 -5.618 1.00 . A A . 57 PHE CG 1 1 11 21608 1 1 57 PHE CZ C 15.509 4.599 -3.075 1.00 . A A . 57 PHE CZ 1 1 11 21609 1 1 57 PHE H H 17.924 4.823 -9.397 1.00 . A A . 57 PHE H 1 1 11 21610 1 1 57 PHE HA H 15.504 4.013 -8.171 1.00 . A A . 57 PHE HA 1 1 11 21611 1 1 57 PHE HB2 H 17.678 3.576 -7.135 1.00 . A A . 57 PHE HB2 1 1 11 21612 1 1 57 PHE HB3 H 17.993 5.301 -7.018 1.00 . A A . 57 PHE HB3 1 1 11 21613 1 1 57 PHE HD1 H 16.600 6.682 -5.480 1.00 . A A . 57 PHE HD1 1 1 11 21614 1 1 57 PHE HD2 H 16.500 2.432 -5.448 1.00 . A A . 57 PHE HD2 1 1 11 21615 1 1 57 PHE HE1 H 15.624 6.722 -3.226 1.00 . A A . 57 PHE HE1 1 1 11 21616 1 1 57 PHE HE2 H 15.513 2.465 -3.201 1.00 . A A . 57 PHE HE2 1 1 11 21617 1 1 57 PHE HZ H 15.085 4.619 -2.082 1.00 . A A . 57 PHE HZ 1 1 11 21618 1 1 57 PHE N N 16.946 4.803 -9.401 1.00 . A A . 57 PHE N 1 1 11 21619 1 1 57 PHE O O 14.345 6.161 -7.532 1.00 . A A . 57 PHE O 1 1 11 21620 1 1 58 LYS C C 14.417 8.633 -9.231 1.00 . A A . 58 LYS C 1 1 11 21621 1 1 58 LYS CA C 15.593 8.537 -8.267 1.00 . A A . 58 LYS CA 1 1 11 21622 1 1 58 LYS CB C 16.646 9.593 -8.621 1.00 . A A . 58 LYS CB 1 1 11 21623 1 1 58 LYS CD C 16.213 10.305 -6.236 1.00 . A A . 58 LYS CD 1 1 11 21624 1 1 58 LYS CE C 14.977 11.169 -6.427 1.00 . A A . 58 LYS CE 1 1 11 21625 1 1 58 LYS CG C 17.151 10.400 -7.430 1.00 . A A . 58 LYS CG 1 1 11 21626 1 1 58 LYS H H 17.122 7.125 -8.568 1.00 . A A . 58 LYS H 1 1 11 21627 1 1 58 LYS HA H 15.235 8.717 -7.268 1.00 . A A . 58 LYS HA 1 1 11 21628 1 1 58 LYS HB2 H 17.493 9.098 -9.073 1.00 . A A . 58 LYS HB2 1 1 11 21629 1 1 58 LYS HB3 H 16.222 10.280 -9.338 1.00 . A A . 58 LYS HB3 1 1 11 21630 1 1 58 LYS HD2 H 15.903 9.276 -6.120 1.00 . A A . 58 LYS HD2 1 1 11 21631 1 1 58 LYS HD3 H 16.738 10.630 -5.351 1.00 . A A . 58 LYS HD3 1 1 11 21632 1 1 58 LYS HE2 H 14.760 11.228 -7.483 1.00 . A A . 58 LYS HE2 1 1 11 21633 1 1 58 LYS HE3 H 14.148 10.698 -5.916 1.00 . A A . 58 LYS HE3 1 1 11 21634 1 1 58 LYS HG2 H 18.118 10.023 -7.140 1.00 . A A . 58 LYS HG2 1 1 11 21635 1 1 58 LYS HG3 H 17.240 11.435 -7.726 1.00 . A A . 58 LYS HG3 1 1 11 21636 1 1 58 LYS HZ1 H 14.526 12.703 -5.080 1.00 . A A . 58 LYS HZ1 1 1 11 21637 1 1 58 LYS HZ2 H 14.951 13.247 -6.629 1.00 . A A . 58 LYS HZ2 1 1 11 21638 1 1 58 LYS HZ3 H 16.149 12.678 -5.574 1.00 . A A . 58 LYS HZ3 1 1 11 21639 1 1 58 LYS N N 16.184 7.214 -8.300 1.00 . A A . 58 LYS N 1 1 11 21640 1 1 58 LYS NZ N 15.162 12.543 -5.890 1.00 . A A . 58 LYS NZ 1 1 11 21641 1 1 58 LYS O O 13.537 9.475 -9.065 1.00 . A A . 58 LYS O 1 1 11 21642 1 1 59 SER C C 12.139 6.958 -10.695 1.00 . A A . 59 SER C 1 1 11 21643 1 1 59 SER CA C 13.329 7.760 -11.204 1.00 . A A . 59 SER CA 1 1 11 21644 1 1 59 SER CB C 13.827 7.195 -12.532 1.00 . A A . 59 SER CB 1 1 11 21645 1 1 59 SER H H 15.107 7.080 -10.276 1.00 . A A . 59 SER H 1 1 11 21646 1 1 59 SER HA H 13.019 8.784 -11.351 1.00 . A A . 59 SER HA 1 1 11 21647 1 1 59 SER HB2 H 13.622 6.135 -12.570 1.00 . A A . 59 SER HB2 1 1 11 21648 1 1 59 SER HB3 H 13.316 7.691 -13.344 1.00 . A A . 59 SER HB3 1 1 11 21649 1 1 59 SER HG H 15.563 6.793 -13.355 1.00 . A A . 59 SER HG 1 1 11 21650 1 1 59 SER N N 14.396 7.755 -10.218 1.00 . A A . 59 SER N 1 1 11 21651 1 1 59 SER O O 10.986 7.278 -10.982 1.00 . A A . 59 SER O 1 1 11 21652 1 1 59 SER OG O 15.223 7.396 -12.679 1.00 . A A . 59 SER OG 1 1 11 21653 1 1 60 THR C C 10.731 5.776 -8.146 1.00 . A A . 60 THR C 1 1 11 21654 1 1 60 THR CA C 11.371 5.095 -9.350 1.00 . A A . 60 THR CA 1 1 11 21655 1 1 60 THR CB C 11.907 3.722 -8.915 1.00 . A A . 60 THR CB 1 1 11 21656 1 1 60 THR CG2 C 11.651 2.682 -9.988 1.00 . A A . 60 THR CG2 1 1 11 21657 1 1 60 THR H H 13.368 5.686 -9.756 1.00 . A A . 60 THR H 1 1 11 21658 1 1 60 THR HA H 10.618 4.940 -10.107 1.00 . A A . 60 THR HA 1 1 11 21659 1 1 60 THR HB H 11.395 3.421 -8.011 1.00 . A A . 60 THR HB 1 1 11 21660 1 1 60 THR HG1 H 13.479 4.521 -8.022 1.00 . A A . 60 THR HG1 1 1 11 21661 1 1 60 THR HG21 H 11.944 1.710 -9.623 1.00 . A A . 60 THR HG21 1 1 11 21662 1 1 60 THR HG22 H 12.228 2.925 -10.867 1.00 . A A . 60 THR HG22 1 1 11 21663 1 1 60 THR HG23 H 10.601 2.671 -10.236 1.00 . A A . 60 THR HG23 1 1 11 21664 1 1 60 THR N N 12.423 5.918 -9.925 1.00 . A A . 60 THR N 1 1 11 21665 1 1 60 THR O O 9.621 5.434 -7.756 1.00 . A A . 60 THR O 1 1 11 21666 1 1 60 THR OG1 O 13.311 3.805 -8.651 1.00 . A A . 60 THR OG1 1 1 11 21667 1 1 61 LEU C C 9.597 8.082 -6.559 1.00 . A A . 61 LEU C 1 1 11 21668 1 1 61 LEU CA C 10.967 7.414 -6.357 1.00 . A A . 61 LEU CA 1 1 11 21669 1 1 61 LEU CB C 11.996 8.444 -5.882 1.00 . A A . 61 LEU CB 1 1 11 21670 1 1 61 LEU CD1 C 13.463 9.109 -3.972 1.00 . A A . 61 LEU CD1 1 1 11 21671 1 1 61 LEU CD2 C 12.369 6.863 -3.962 1.00 . A A . 61 LEU CD2 1 1 11 21672 1 1 61 LEU CG C 12.990 7.949 -4.828 1.00 . A A . 61 LEU CG 1 1 11 21673 1 1 61 LEU H H 12.295 7.000 -7.955 1.00 . A A . 61 LEU H 1 1 11 21674 1 1 61 LEU HA H 10.860 6.654 -5.589 1.00 . A A . 61 LEU HA 1 1 11 21675 1 1 61 LEU HB2 H 12.554 8.781 -6.742 1.00 . A A . 61 LEU HB2 1 1 11 21676 1 1 61 LEU HB3 H 11.461 9.286 -5.471 1.00 . A A . 61 LEU HB3 1 1 11 21677 1 1 61 LEU HD11 H 12.617 9.733 -3.713 1.00 . A A . 61 LEU HD11 1 1 11 21678 1 1 61 LEU HD12 H 13.918 8.727 -3.069 1.00 . A A . 61 LEU HD12 1 1 11 21679 1 1 61 LEU HD13 H 14.187 9.690 -4.523 1.00 . A A . 61 LEU HD13 1 1 11 21680 1 1 61 LEU HD21 H 12.379 5.926 -4.500 1.00 . A A . 61 LEU HD21 1 1 11 21681 1 1 61 LEU HD22 H 12.938 6.763 -3.051 1.00 . A A . 61 LEU HD22 1 1 11 21682 1 1 61 LEU HD23 H 11.350 7.129 -3.724 1.00 . A A . 61 LEU HD23 1 1 11 21683 1 1 61 LEU HG H 13.852 7.532 -5.323 1.00 . A A . 61 LEU HG 1 1 11 21684 1 1 61 LEU N N 11.436 6.739 -7.565 1.00 . A A . 61 LEU N 1 1 11 21685 1 1 61 LEU O O 8.666 7.767 -5.832 1.00 . A A . 61 LEU O 1 1 11 21686 1 1 62 PRO C C 7.054 8.683 -8.167 1.00 . A A . 62 PRO C 1 1 11 21687 1 1 62 PRO CA C 8.147 9.674 -7.771 1.00 . A A . 62 PRO CA 1 1 11 21688 1 1 62 PRO CB C 8.432 10.649 -8.922 1.00 . A A . 62 PRO CB 1 1 11 21689 1 1 62 PRO CD C 10.466 9.479 -8.487 1.00 . A A . 62 PRO CD 1 1 11 21690 1 1 62 PRO CG C 9.664 10.129 -9.575 1.00 . A A . 62 PRO CG 1 1 11 21691 1 1 62 PRO HA H 7.829 10.226 -6.899 1.00 . A A . 62 PRO HA 1 1 11 21692 1 1 62 PRO HB2 H 7.596 10.657 -9.606 1.00 . A A . 62 PRO HB2 1 1 11 21693 1 1 62 PRO HB3 H 8.586 11.642 -8.526 1.00 . A A . 62 PRO HB3 1 1 11 21694 1 1 62 PRO HD2 H 11.035 8.651 -8.883 1.00 . A A . 62 PRO HD2 1 1 11 21695 1 1 62 PRO HD3 H 11.112 10.209 -8.000 1.00 . A A . 62 PRO HD3 1 1 11 21696 1 1 62 PRO HG2 H 9.401 9.405 -10.332 1.00 . A A . 62 PRO HG2 1 1 11 21697 1 1 62 PRO HG3 H 10.228 10.937 -10.041 1.00 . A A . 62 PRO HG3 1 1 11 21698 1 1 62 PRO N N 9.437 9.006 -7.540 1.00 . A A . 62 PRO N 1 1 11 21699 1 1 62 PRO O O 5.870 8.900 -7.896 1.00 . A A . 62 PRO O 1 1 11 21700 1 1 63 ASP C C 6.064 5.723 -8.035 1.00 . A A . 63 ASP C 1 1 11 21701 1 1 63 ASP CA C 6.535 6.553 -9.225 1.00 . A A . 63 ASP CA 1 1 11 21702 1 1 63 ASP CB C 7.199 5.647 -10.262 1.00 . A A . 63 ASP CB 1 1 11 21703 1 1 63 ASP CG C 6.205 5.043 -11.232 1.00 . A A . 63 ASP CG 1 1 11 21704 1 1 63 ASP H H 8.422 7.471 -8.964 1.00 . A A . 63 ASP H 1 1 11 21705 1 1 63 ASP HA H 5.681 7.036 -9.673 1.00 . A A . 63 ASP HA 1 1 11 21706 1 1 63 ASP HB2 H 7.917 6.225 -10.825 1.00 . A A . 63 ASP HB2 1 1 11 21707 1 1 63 ASP HB3 H 7.711 4.844 -9.753 1.00 . A A . 63 ASP HB3 1 1 11 21708 1 1 63 ASP N N 7.465 7.587 -8.793 1.00 . A A . 63 ASP N 1 1 11 21709 1 1 63 ASP O O 4.873 5.455 -7.882 1.00 . A A . 63 ASP O 1 1 11 21710 1 1 63 ASP OD1 O 5.155 5.668 -11.488 1.00 . A A . 63 ASP OD1 1 1 11 21711 1 1 63 ASP OD2 O 6.479 3.942 -11.757 1.00 . A A . 63 ASP OD2 1 1 11 21712 1 1 64 ALA C C 6.017 5.424 -4.944 1.00 . A A . 64 ALA C 1 1 11 21713 1 1 64 ALA CA C 6.694 4.555 -5.997 1.00 . A A . 64 ALA CA 1 1 11 21714 1 1 64 ALA CB C 7.958 3.918 -5.438 1.00 . A A . 64 ALA CB 1 1 11 21715 1 1 64 ALA H H 7.942 5.578 -7.368 1.00 . A A . 64 ALA H 1 1 11 21716 1 1 64 ALA HA H 6.018 3.764 -6.286 1.00 . A A . 64 ALA HA 1 1 11 21717 1 1 64 ALA HB1 H 8.411 4.587 -4.723 1.00 . A A . 64 ALA HB1 1 1 11 21718 1 1 64 ALA HB2 H 7.708 2.986 -4.952 1.00 . A A . 64 ALA HB2 1 1 11 21719 1 1 64 ALA HB3 H 8.652 3.730 -6.245 1.00 . A A . 64 ALA HB3 1 1 11 21720 1 1 64 ALA N N 7.005 5.337 -7.186 1.00 . A A . 64 ALA N 1 1 11 21721 1 1 64 ALA O O 5.153 4.957 -4.200 1.00 . A A . 64 ALA O 1 1 11 21722 1 1 65 ASP C C 4.297 7.791 -4.346 1.00 . A A . 65 ASP C 1 1 11 21723 1 1 65 ASP CA C 5.770 7.646 -3.980 1.00 . A A . 65 ASP CA 1 1 11 21724 1 1 65 ASP CB C 6.464 9.008 -4.048 1.00 . A A . 65 ASP CB 1 1 11 21725 1 1 65 ASP CG C 5.892 9.992 -3.049 1.00 . A A . 65 ASP CG 1 1 11 21726 1 1 65 ASP H H 7.161 6.993 -5.445 1.00 . A A . 65 ASP H 1 1 11 21727 1 1 65 ASP HA H 5.856 7.260 -2.977 1.00 . A A . 65 ASP HA 1 1 11 21728 1 1 65 ASP HB2 H 7.515 8.878 -3.832 1.00 . A A . 65 ASP HB2 1 1 11 21729 1 1 65 ASP HB3 H 6.355 9.419 -5.036 1.00 . A A . 65 ASP HB3 1 1 11 21730 1 1 65 ASP N N 6.410 6.694 -4.881 1.00 . A A . 65 ASP N 1 1 11 21731 1 1 65 ASP O O 3.432 7.910 -3.477 1.00 . A A . 65 ASP O 1 1 11 21732 1 1 65 ASP OD1 O 6.196 9.865 -1.844 1.00 . A A . 65 ASP OD1 1 1 11 21733 1 1 65 ASP OD2 O 5.140 10.897 -3.455 1.00 . A A . 65 ASP OD2 1 1 11 21734 1 1 66 ARG C C 1.885 6.573 -5.662 1.00 . A A . 66 ARG C 1 1 11 21735 1 1 66 ARG CA C 2.668 7.780 -6.169 1.00 . A A . 66 ARG CA 1 1 11 21736 1 1 66 ARG CB C 2.690 7.770 -7.698 1.00 . A A . 66 ARG CB 1 1 11 21737 1 1 66 ARG CD C 2.126 9.150 -9.712 1.00 . A A . 66 ARG CD 1 1 11 21738 1 1 66 ARG CG C 1.668 8.695 -8.336 1.00 . A A . 66 ARG CG 1 1 11 21739 1 1 66 ARG CZ C 2.102 11.622 -9.623 1.00 . A A . 66 ARG CZ 1 1 11 21740 1 1 66 ARG H H 4.776 7.703 -6.286 1.00 . A A . 66 ARG H 1 1 11 21741 1 1 66 ARG HA H 2.194 8.686 -5.823 1.00 . A A . 66 ARG HA 1 1 11 21742 1 1 66 ARG HB2 H 3.672 8.070 -8.033 1.00 . A A . 66 ARG HB2 1 1 11 21743 1 1 66 ARG HB3 H 2.495 6.766 -8.039 1.00 . A A . 66 ARG HB3 1 1 11 21744 1 1 66 ARG HD2 H 3.205 9.195 -9.723 1.00 . A A . 66 ARG HD2 1 1 11 21745 1 1 66 ARG HD3 H 1.790 8.433 -10.445 1.00 . A A . 66 ARG HD3 1 1 11 21746 1 1 66 ARG HE H 0.808 10.490 -10.659 1.00 . A A . 66 ARG HE 1 1 11 21747 1 1 66 ARG HG2 H 0.730 8.168 -8.435 1.00 . A A . 66 ARG HG2 1 1 11 21748 1 1 66 ARG HG3 H 1.534 9.560 -7.705 1.00 . A A . 66 ARG HG3 1 1 11 21749 1 1 66 ARG HH11 H 3.595 10.764 -8.559 1.00 . A A . 66 ARG HH11 1 1 11 21750 1 1 66 ARG HH12 H 3.556 12.500 -8.500 1.00 . A A . 66 ARG HH12 1 1 11 21751 1 1 66 ARG HH21 H 0.742 12.775 -10.587 1.00 . A A . 66 ARG HH21 1 1 11 21752 1 1 66 ARG HH22 H 1.921 13.649 -9.661 1.00 . A A . 66 ARG HH22 1 1 11 21753 1 1 66 ARG N N 4.029 7.752 -5.651 1.00 . A A . 66 ARG N 1 1 11 21754 1 1 66 ARG NE N 1.595 10.469 -10.062 1.00 . A A . 66 ARG NE 1 1 11 21755 1 1 66 ARG NH1 N 3.169 11.625 -8.832 1.00 . A A . 66 ARG NH1 1 1 11 21756 1 1 66 ARG NH2 N 1.544 12.771 -9.986 1.00 . A A . 66 ARG NH2 1 1 11 21757 1 1 66 ARG O O 0.748 6.705 -5.218 1.00 . A A . 66 ARG O 1 1 11 21758 1 1 67 GLU C C 1.548 4.254 -3.789 1.00 . A A . 67 GLU C 1 1 11 21759 1 1 67 GLU CA C 1.910 4.160 -5.262 1.00 . A A . 67 GLU CA 1 1 11 21760 1 1 67 GLU CB C 2.857 2.977 -5.489 1.00 . A A . 67 GLU CB 1 1 11 21761 1 1 67 GLU CD C 2.140 1.707 -7.551 1.00 . A A . 67 GLU CD 1 1 11 21762 1 1 67 GLU CG C 3.130 2.687 -6.952 1.00 . A A . 67 GLU CG 1 1 11 21763 1 1 67 GLU H H 3.429 5.380 -6.089 1.00 . A A . 67 GLU H 1 1 11 21764 1 1 67 GLU HA H 1.008 4.001 -5.835 1.00 . A A . 67 GLU HA 1 1 11 21765 1 1 67 GLU HB2 H 3.800 3.186 -5.004 1.00 . A A . 67 GLU HB2 1 1 11 21766 1 1 67 GLU HB3 H 2.424 2.091 -5.044 1.00 . A A . 67 GLU HB3 1 1 11 21767 1 1 67 GLU HG2 H 3.070 3.612 -7.505 1.00 . A A . 67 GLU HG2 1 1 11 21768 1 1 67 GLU HG3 H 4.123 2.276 -7.046 1.00 . A A . 67 GLU HG3 1 1 11 21769 1 1 67 GLU N N 2.521 5.404 -5.723 1.00 . A A . 67 GLU N 1 1 11 21770 1 1 67 GLU O O 0.469 3.828 -3.382 1.00 . A A . 67 GLU O 1 1 11 21771 1 1 67 GLU OE1 O 1.049 1.522 -6.977 1.00 . A A . 67 GLU OE1 1 1 11 21772 1 1 67 GLU OE2 O 2.444 1.124 -8.615 1.00 . A A . 67 GLU OE2 1 1 11 21773 1 1 68 ARG C C 0.952 5.822 -1.329 1.00 . A A . 68 ARG C 1 1 11 21774 1 1 68 ARG CA C 2.215 4.995 -1.573 1.00 . A A . 68 ARG CA 1 1 11 21775 1 1 68 ARG CB C 3.447 5.644 -0.937 1.00 . A A . 68 ARG CB 1 1 11 21776 1 1 68 ARG CD C 4.382 7.399 0.552 1.00 . A A . 68 ARG CD 1 1 11 21777 1 1 68 ARG CG C 3.164 6.554 0.239 1.00 . A A . 68 ARG CG 1 1 11 21778 1 1 68 ARG CZ C 3.490 9.615 -0.102 1.00 . A A . 68 ARG CZ 1 1 11 21779 1 1 68 ARG H H 3.304 5.128 -3.374 1.00 . A A . 68 ARG H 1 1 11 21780 1 1 68 ARG HA H 2.075 4.015 -1.144 1.00 . A A . 68 ARG HA 1 1 11 21781 1 1 68 ARG HB2 H 4.108 4.861 -0.597 1.00 . A A . 68 ARG HB2 1 1 11 21782 1 1 68 ARG HB3 H 3.958 6.223 -1.693 1.00 . A A . 68 ARG HB3 1 1 11 21783 1 1 68 ARG HD2 H 4.395 7.624 1.605 1.00 . A A . 68 ARG HD2 1 1 11 21784 1 1 68 ARG HD3 H 5.260 6.824 0.291 1.00 . A A . 68 ARG HD3 1 1 11 21785 1 1 68 ARG HE H 5.130 8.766 -0.870 1.00 . A A . 68 ARG HE 1 1 11 21786 1 1 68 ARG HG2 H 2.335 7.204 -0.004 1.00 . A A . 68 ARG HG2 1 1 11 21787 1 1 68 ARG HG3 H 2.918 5.954 1.104 1.00 . A A . 68 ARG HG3 1 1 11 21788 1 1 68 ARG HH11 H 2.510 8.775 1.460 1.00 . A A . 68 ARG HH11 1 1 11 21789 1 1 68 ARG HH12 H 1.832 10.266 0.878 1.00 . A A . 68 ARG HH12 1 1 11 21790 1 1 68 ARG HH21 H 4.291 10.724 -1.603 1.00 . A A . 68 ARG HH21 1 1 11 21791 1 1 68 ARG HH22 H 2.878 11.410 -0.843 1.00 . A A . 68 ARG HH22 1 1 11 21792 1 1 68 ARG N N 2.449 4.823 -2.994 1.00 . A A . 68 ARG N 1 1 11 21793 1 1 68 ARG NE N 4.401 8.649 -0.209 1.00 . A A . 68 ARG NE 1 1 11 21794 1 1 68 ARG NH1 N 2.541 9.548 0.825 1.00 . A A . 68 ARG NH1 1 1 11 21795 1 1 68 ARG NH2 N 3.556 10.663 -0.913 1.00 . A A . 68 ARG NH2 1 1 11 21796 1 1 68 ARG O O 0.089 5.431 -0.544 1.00 . A A . 68 ARG O 1 1 11 21797 1 1 69 GLU C C -1.595 7.037 -2.396 1.00 . A A . 69 GLU C 1 1 11 21798 1 1 69 GLU CA C -0.353 7.790 -1.925 1.00 . A A . 69 GLU CA 1 1 11 21799 1 1 69 GLU CB C -0.178 9.065 -2.757 1.00 . A A . 69 GLU CB 1 1 11 21800 1 1 69 GLU CD C -0.330 10.644 -0.790 1.00 . A A . 69 GLU CD 1 1 11 21801 1 1 69 GLU CG C 0.471 10.210 -1.999 1.00 . A A . 69 GLU CG 1 1 11 21802 1 1 69 GLU H H 1.550 7.198 -2.655 1.00 . A A . 69 GLU H 1 1 11 21803 1 1 69 GLU HA H -0.475 8.059 -0.885 1.00 . A A . 69 GLU HA 1 1 11 21804 1 1 69 GLU HB2 H 0.438 8.837 -3.614 1.00 . A A . 69 GLU HB2 1 1 11 21805 1 1 69 GLU HB3 H -1.148 9.392 -3.100 1.00 . A A . 69 GLU HB3 1 1 11 21806 1 1 69 GLU HG2 H 1.447 9.893 -1.665 1.00 . A A . 69 GLU HG2 1 1 11 21807 1 1 69 GLU HG3 H 0.575 11.053 -2.666 1.00 . A A . 69 GLU HG3 1 1 11 21808 1 1 69 GLU N N 0.830 6.941 -2.037 1.00 . A A . 69 GLU N 1 1 11 21809 1 1 69 GLU O O -2.666 7.142 -1.796 1.00 . A A . 69 GLU O 1 1 11 21810 1 1 69 GLU OE1 O -1.570 10.714 -0.884 1.00 . A A . 69 GLU OE1 1 1 11 21811 1 1 69 GLU OE2 O 0.279 10.927 0.264 1.00 . A A . 69 GLU OE2 1 1 11 21812 1 1 70 ALA C C -2.941 4.324 -3.187 1.00 . A A . 70 ALA C 1 1 11 21813 1 1 70 ALA CA C -2.528 5.511 -4.054 1.00 . A A . 70 ALA CA 1 1 11 21814 1 1 70 ALA CB C -2.145 5.040 -5.446 1.00 . A A . 70 ALA CB 1 1 11 21815 1 1 70 ALA H H -0.537 6.201 -3.871 1.00 . A A . 70 ALA H 1 1 11 21816 1 1 70 ALA HA H -3.370 6.177 -4.146 1.00 . A A . 70 ALA HA 1 1 11 21817 1 1 70 ALA HB1 H -1.071 5.093 -5.561 1.00 . A A . 70 ALA HB1 1 1 11 21818 1 1 70 ALA HB2 H -2.470 4.019 -5.584 1.00 . A A . 70 ALA HB2 1 1 11 21819 1 1 70 ALA HB3 H -2.616 5.671 -6.182 1.00 . A A . 70 ALA HB3 1 1 11 21820 1 1 70 ALA N N -1.430 6.261 -3.459 1.00 . A A . 70 ALA N 1 1 11 21821 1 1 70 ALA O O -4.033 3.779 -3.349 1.00 . A A . 70 ALA O 1 1 11 21822 1 1 71 ILE C C -3.272 3.285 -0.256 1.00 . A A . 71 ILE C 1 1 11 21823 1 1 71 ILE CA C -2.359 2.823 -1.379 1.00 . A A . 71 ILE CA 1 1 11 21824 1 1 71 ILE CB C -1.050 2.191 -0.836 1.00 . A A . 71 ILE CB 1 1 11 21825 1 1 71 ILE CD1 C 0.769 0.905 -2.045 1.00 . A A . 71 ILE CD1 1 1 11 21826 1 1 71 ILE CG1 C -0.692 0.970 -1.680 1.00 . A A . 71 ILE CG1 1 1 11 21827 1 1 71 ILE CG2 C -1.168 1.791 0.628 1.00 . A A . 71 ILE CG2 1 1 11 21828 1 1 71 ILE H H -1.262 4.459 -2.135 1.00 . A A . 71 ILE H 1 1 11 21829 1 1 71 ILE HA H -2.875 2.074 -1.965 1.00 . A A . 71 ILE HA 1 1 11 21830 1 1 71 ILE HB H -0.261 2.918 -0.925 1.00 . A A . 71 ILE HB 1 1 11 21831 1 1 71 ILE HD11 H 0.874 0.445 -3.015 1.00 . A A . 71 ILE HD11 1 1 11 21832 1 1 71 ILE HD12 H 1.172 1.906 -2.075 1.00 . A A . 71 ILE HD12 1 1 11 21833 1 1 71 ILE HD13 H 1.300 0.324 -1.307 1.00 . A A . 71 ILE HD13 1 1 11 21834 1 1 71 ILE HG12 H -0.937 0.074 -1.129 1.00 . A A . 71 ILE HG12 1 1 11 21835 1 1 71 ILE HG13 H -1.265 0.992 -2.596 1.00 . A A . 71 ILE HG13 1 1 11 21836 1 1 71 ILE HG21 H -1.046 2.666 1.250 1.00 . A A . 71 ILE HG21 1 1 11 21837 1 1 71 ILE HG22 H -2.139 1.353 0.804 1.00 . A A . 71 ILE HG22 1 1 11 21838 1 1 71 ILE HG23 H -0.397 1.068 0.866 1.00 . A A . 71 ILE HG23 1 1 11 21839 1 1 71 ILE N N -2.086 3.950 -2.253 1.00 . A A . 71 ILE N 1 1 11 21840 1 1 71 ILE O O -4.218 2.592 0.129 1.00 . A A . 71 ILE O 1 1 11 21841 1 1 72 LEU C C -5.187 5.522 0.491 1.00 . A A . 72 LEU C 1 1 11 21842 1 1 72 LEU CA C -3.896 5.125 1.185 1.00 . A A . 72 LEU CA 1 1 11 21843 1 1 72 LEU CB C -3.220 6.349 1.796 1.00 . A A . 72 LEU CB 1 1 11 21844 1 1 72 LEU CD1 C -2.274 4.618 3.358 1.00 . A A . 72 LEU CD1 1 1 11 21845 1 1 72 LEU CD2 C -0.754 6.280 2.262 1.00 . A A . 72 LEU CD2 1 1 11 21846 1 1 72 LEU CG C -2.142 6.042 2.835 1.00 . A A . 72 LEU CG 1 1 11 21847 1 1 72 LEU H H -2.185 4.955 -0.018 1.00 . A A . 72 LEU H 1 1 11 21848 1 1 72 LEU HA H -4.121 4.416 1.967 1.00 . A A . 72 LEU HA 1 1 11 21849 1 1 72 LEU HB2 H -2.768 6.919 0.996 1.00 . A A . 72 LEU HB2 1 1 11 21850 1 1 72 LEU HB3 H -3.978 6.958 2.266 1.00 . A A . 72 LEU HB3 1 1 11 21851 1 1 72 LEU HD11 H -3.304 4.300 3.273 1.00 . A A . 72 LEU HD11 1 1 11 21852 1 1 72 LEU HD12 H -1.646 3.961 2.776 1.00 . A A . 72 LEU HD12 1 1 11 21853 1 1 72 LEU HD13 H -1.971 4.584 4.394 1.00 . A A . 72 LEU HD13 1 1 11 21854 1 1 72 LEU HD21 H -0.264 7.067 2.817 1.00 . A A . 72 LEU HD21 1 1 11 21855 1 1 72 LEU HD22 H -0.174 5.373 2.334 1.00 . A A . 72 LEU HD22 1 1 11 21856 1 1 72 LEU HD23 H -0.838 6.570 1.224 1.00 . A A . 72 LEU HD23 1 1 11 21857 1 1 72 LEU HG H -2.272 6.706 3.663 1.00 . A A . 72 LEU HG 1 1 11 21858 1 1 72 LEU N N -3.010 4.490 0.241 1.00 . A A . 72 LEU N 1 1 11 21859 1 1 72 LEU O O -6.228 5.660 1.127 1.00 . A A . 72 LEU O 1 1 11 21860 1 1 73 ALA C C -7.210 4.771 -1.702 1.00 . A A . 73 ALA C 1 1 11 21861 1 1 73 ALA CA C -6.307 5.998 -1.608 1.00 . A A . 73 ALA CA 1 1 11 21862 1 1 73 ALA CB C -5.926 6.499 -2.990 1.00 . A A . 73 ALA CB 1 1 11 21863 1 1 73 ALA H H -4.243 5.591 -1.278 1.00 . A A . 73 ALA H 1 1 11 21864 1 1 73 ALA HA H -6.841 6.785 -1.095 1.00 . A A . 73 ALA HA 1 1 11 21865 1 1 73 ALA HB1 H -4.975 7.012 -2.939 1.00 . A A . 73 ALA HB1 1 1 11 21866 1 1 73 ALA HB2 H -5.847 5.662 -3.669 1.00 . A A . 73 ALA HB2 1 1 11 21867 1 1 73 ALA HB3 H -6.683 7.179 -3.348 1.00 . A A . 73 ALA HB3 1 1 11 21868 1 1 73 ALA N N -5.117 5.685 -0.825 1.00 . A A . 73 ALA N 1 1 11 21869 1 1 73 ALA O O -8.434 4.886 -1.724 1.00 . A A . 73 ALA O 1 1 11 21870 1 1 74 ILE C C -7.958 2.100 -0.369 1.00 . A A . 74 ILE C 1 1 11 21871 1 1 74 ILE CA C -7.328 2.338 -1.741 1.00 . A A . 74 ILE CA 1 1 11 21872 1 1 74 ILE CB C -6.406 1.146 -2.094 1.00 . A A . 74 ILE CB 1 1 11 21873 1 1 74 ILE CD1 C -4.643 0.519 -3.821 1.00 . A A . 74 ILE CD1 1 1 11 21874 1 1 74 ILE CG1 C -5.951 1.232 -3.552 1.00 . A A . 74 ILE CG1 1 1 11 21875 1 1 74 ILE CG2 C -7.112 -0.176 -1.839 1.00 . A A . 74 ILE CG2 1 1 11 21876 1 1 74 ILE H H -5.613 3.574 -1.778 1.00 . A A . 74 ILE H 1 1 11 21877 1 1 74 ILE HA H -8.110 2.401 -2.484 1.00 . A A . 74 ILE HA 1 1 11 21878 1 1 74 ILE HB H -5.539 1.188 -1.453 1.00 . A A . 74 ILE HB 1 1 11 21879 1 1 74 ILE HD11 H -4.206 0.201 -2.886 1.00 . A A . 74 ILE HD11 1 1 11 21880 1 1 74 ILE HD12 H -4.826 -0.343 -4.444 1.00 . A A . 74 ILE HD12 1 1 11 21881 1 1 74 ILE HD13 H -3.964 1.190 -4.327 1.00 . A A . 74 ILE HD13 1 1 11 21882 1 1 74 ILE HG12 H -6.704 0.789 -4.185 1.00 . A A . 74 ILE HG12 1 1 11 21883 1 1 74 ILE HG13 H -5.826 2.271 -3.822 1.00 . A A . 74 ILE HG13 1 1 11 21884 1 1 74 ILE HG21 H -7.057 -0.792 -2.725 1.00 . A A . 74 ILE HG21 1 1 11 21885 1 1 74 ILE HG22 H -6.633 -0.685 -1.016 1.00 . A A . 74 ILE HG22 1 1 11 21886 1 1 74 ILE HG23 H -8.148 0.010 -1.596 1.00 . A A . 74 ILE HG23 1 1 11 21887 1 1 74 ILE N N -6.592 3.594 -1.741 1.00 . A A . 74 ILE N 1 1 11 21888 1 1 74 ILE O O -9.136 1.757 -0.259 1.00 . A A . 74 ILE O 1 1 11 21889 1 1 75 HIS C C -8.649 3.186 2.432 1.00 . A A . 75 HIS C 1 1 11 21890 1 1 75 HIS CA C -7.637 2.118 2.044 1.00 . A A . 75 HIS CA 1 1 11 21891 1 1 75 HIS CB C -6.435 2.070 3.021 1.00 . A A . 75 HIS CB 1 1 11 21892 1 1 75 HIS CD2 C -6.327 4.501 3.958 1.00 . A A . 75 HIS CD2 1 1 11 21893 1 1 75 HIS CE1 C -6.222 4.029 6.086 1.00 . A A . 75 HIS CE1 1 1 11 21894 1 1 75 HIS CG C -6.369 3.153 4.071 1.00 . A A . 75 HIS CG 1 1 11 21895 1 1 75 HIS H H -6.238 2.595 0.522 1.00 . A A . 75 HIS H 1 1 11 21896 1 1 75 HIS HA H -8.142 1.166 2.076 1.00 . A A . 75 HIS HA 1 1 11 21897 1 1 75 HIS HB2 H -6.457 1.126 3.540 1.00 . A A . 75 HIS HB2 1 1 11 21898 1 1 75 HIS HB3 H -5.525 2.120 2.440 1.00 . A A . 75 HIS HB3 1 1 11 21899 1 1 75 HIS HD1 H -6.326 2.000 5.840 1.00 . A A . 75 HIS HD1 1 1 11 21900 1 1 75 HIS HD2 H -6.389 5.060 3.041 1.00 . A A . 75 HIS HD2 1 1 11 21901 1 1 75 HIS HE1 H -6.156 4.127 7.158 1.00 . A A . 75 HIS HE1 1 1 11 21902 1 1 75 HIS HE2 H -6.410 5.966 5.455 1.00 . A A . 75 HIS HE2 1 1 11 21903 1 1 75 HIS N N -7.166 2.311 0.677 1.00 . A A . 75 HIS N 1 1 11 21904 1 1 75 HIS ND1 N -6.302 2.891 5.421 1.00 . A A . 75 HIS ND1 1 1 11 21905 1 1 75 HIS NE2 N -6.234 5.022 5.222 1.00 . A A . 75 HIS NE2 1 1 11 21906 1 1 75 HIS O O -9.329 3.053 3.434 1.00 . A A . 75 HIS O 1 1 11 21907 1 1 76 LYS C C -11.108 4.773 1.996 1.00 . A A . 76 LYS C 1 1 11 21908 1 1 76 LYS CA C -9.688 5.312 1.917 1.00 . A A . 76 LYS CA 1 1 11 21909 1 1 76 LYS CB C -9.570 6.417 0.852 1.00 . A A . 76 LYS CB 1 1 11 21910 1 1 76 LYS CD C -11.386 6.853 -0.838 1.00 . A A . 76 LYS CD 1 1 11 21911 1 1 76 LYS CE C -12.213 7.999 -1.402 1.00 . A A . 76 LYS CE 1 1 11 21912 1 1 76 LYS CG C -10.866 7.165 0.560 1.00 . A A . 76 LYS CG 1 1 11 21913 1 1 76 LYS H H -8.169 4.291 0.847 1.00 . A A . 76 LYS H 1 1 11 21914 1 1 76 LYS HA H -9.430 5.717 2.882 1.00 . A A . 76 LYS HA 1 1 11 21915 1 1 76 LYS HB2 H -8.837 7.136 1.182 1.00 . A A . 76 LYS HB2 1 1 11 21916 1 1 76 LYS HB3 H -9.225 5.969 -0.069 1.00 . A A . 76 LYS HB3 1 1 11 21917 1 1 76 LYS HD2 H -10.549 6.675 -1.494 1.00 . A A . 76 LYS HD2 1 1 11 21918 1 1 76 LYS HD3 H -12.002 5.967 -0.791 1.00 . A A . 76 LYS HD3 1 1 11 21919 1 1 76 LYS HE2 H -11.796 8.932 -1.055 1.00 . A A . 76 LYS HE2 1 1 11 21920 1 1 76 LYS HE3 H -12.163 7.964 -2.481 1.00 . A A . 76 LYS HE3 1 1 11 21921 1 1 76 LYS HG2 H -11.611 6.871 1.285 1.00 . A A . 76 LYS HG2 1 1 11 21922 1 1 76 LYS HG3 H -10.683 8.227 0.641 1.00 . A A . 76 LYS HG3 1 1 11 21923 1 1 76 LYS HZ1 H -13.782 8.472 -0.105 1.00 . A A . 76 LYS HZ1 1 1 11 21924 1 1 76 LYS HZ2 H -13.915 6.930 -0.802 1.00 . A A . 76 LYS HZ2 1 1 11 21925 1 1 76 LYS HZ3 H -14.252 8.317 -1.726 1.00 . A A . 76 LYS HZ3 1 1 11 21926 1 1 76 LYS N N -8.747 4.235 1.638 1.00 . A A . 76 LYS N 1 1 11 21927 1 1 76 LYS NZ N -13.638 7.923 -0.982 1.00 . A A . 76 LYS NZ 1 1 11 21928 1 1 76 LYS O O -11.828 5.031 2.961 1.00 . A A . 76 LYS O 1 1 11 21929 1 1 77 GLU C C -12.878 2.155 1.821 1.00 . A A . 77 GLU C 1 1 11 21930 1 1 77 GLU CA C -12.829 3.421 0.975 1.00 . A A . 77 GLU CA 1 1 11 21931 1 1 77 GLU CB C -13.241 3.122 -0.470 1.00 . A A . 77 GLU CB 1 1 11 21932 1 1 77 GLU CD C -15.323 4.568 -0.430 1.00 . A A . 77 GLU CD 1 1 11 21933 1 1 77 GLU CG C -14.741 3.195 -0.711 1.00 . A A . 77 GLU CG 1 1 11 21934 1 1 77 GLU H H -10.858 3.771 0.288 1.00 . A A . 77 GLU H 1 1 11 21935 1 1 77 GLU HA H -13.508 4.148 1.395 1.00 . A A . 77 GLU HA 1 1 11 21936 1 1 77 GLU HB2 H -12.764 3.836 -1.123 1.00 . A A . 77 GLU HB2 1 1 11 21937 1 1 77 GLU HB3 H -12.907 2.129 -0.729 1.00 . A A . 77 GLU HB3 1 1 11 21938 1 1 77 GLU HG2 H -14.936 2.947 -1.743 1.00 . A A . 77 GLU HG2 1 1 11 21939 1 1 77 GLU HG3 H -15.233 2.474 -0.072 1.00 . A A . 77 GLU HG3 1 1 11 21940 1 1 77 GLU N N -11.492 3.984 1.008 1.00 . A A . 77 GLU N 1 1 11 21941 1 1 77 GLU O O -13.911 1.805 2.386 1.00 . A A . 77 GLU O 1 1 11 21942 1 1 77 GLU OE1 O -14.553 5.546 -0.370 1.00 . A A . 77 GLU OE1 1 1 11 21943 1 1 77 GLU OE2 O -16.559 4.672 -0.272 1.00 . A A . 77 GLU OE2 1 1 11 21944 1 1 78 ALA C C -11.415 0.448 4.150 1.00 . A A . 78 ALA C 1 1 11 21945 1 1 78 ALA CA C -11.630 0.237 2.652 1.00 . A A . 78 ALA CA 1 1 11 21946 1 1 78 ALA CB C -10.501 -0.597 2.070 1.00 . A A . 78 ALA CB 1 1 11 21947 1 1 78 ALA H H -10.929 1.869 1.509 1.00 . A A . 78 ALA H 1 1 11 21948 1 1 78 ALA HA H -12.554 -0.304 2.506 1.00 . A A . 78 ALA HA 1 1 11 21949 1 1 78 ALA HB1 H -10.690 -1.643 2.261 1.00 . A A . 78 ALA HB1 1 1 11 21950 1 1 78 ALA HB2 H -10.442 -0.431 1.004 1.00 . A A . 78 ALA HB2 1 1 11 21951 1 1 78 ALA HB3 H -9.568 -0.311 2.531 1.00 . A A . 78 ALA HB3 1 1 11 21952 1 1 78 ALA N N -11.731 1.498 1.932 1.00 . A A . 78 ALA N 1 1 11 21953 1 1 78 ALA O O -11.298 -0.519 4.908 1.00 . A A . 78 ALA O 1 1 11 21954 1 1 79 GLN C C -12.290 2.888 6.505 1.00 . A A . 79 GLN C 1 1 11 21955 1 1 79 GLN CA C -11.168 2.003 5.994 1.00 . A A . 79 GLN CA 1 1 11 21956 1 1 79 GLN CB C -9.821 2.681 6.261 1.00 . A A . 79 GLN CB 1 1 11 21957 1 1 79 GLN CD C -8.248 0.976 7.222 1.00 . A A . 79 GLN CD 1 1 11 21958 1 1 79 GLN CG C -9.132 2.171 7.504 1.00 . A A . 79 GLN CG 1 1 11 21959 1 1 79 GLN H H -11.336 2.443 3.922 1.00 . A A . 79 GLN H 1 1 11 21960 1 1 79 GLN HA H -11.204 1.073 6.529 1.00 . A A . 79 GLN HA 1 1 11 21961 1 1 79 GLN HB2 H -9.163 2.524 5.412 1.00 . A A . 79 GLN HB2 1 1 11 21962 1 1 79 GLN HB3 H -9.986 3.733 6.380 1.00 . A A . 79 GLN HB3 1 1 11 21963 1 1 79 GLN HE21 H -9.841 -0.147 6.901 1.00 . A A . 79 GLN HE21 1 1 11 21964 1 1 79 GLN HE22 H -8.319 -0.936 6.738 1.00 . A A . 79 GLN HE22 1 1 11 21965 1 1 79 GLN HG2 H -8.528 2.964 7.916 1.00 . A A . 79 GLN HG2 1 1 11 21966 1 1 79 GLN HG3 H -9.887 1.884 8.220 1.00 . A A . 79 GLN HG3 1 1 11 21967 1 1 79 GLN N N -11.328 1.704 4.576 1.00 . A A . 79 GLN N 1 1 11 21968 1 1 79 GLN NE2 N -8.864 -0.148 6.922 1.00 . A A . 79 GLN NE2 1 1 11 21969 1 1 79 GLN O O -12.806 2.676 7.603 1.00 . A A . 79 GLN O 1 1 11 21970 1 1 79 GLN OE1 O -7.023 1.069 7.256 1.00 . A A . 79 GLN OE1 1 1 11 21971 1 1 80 ARG C C -14.981 4.225 6.505 1.00 . A A . 80 ARG C 1 1 11 21972 1 1 80 ARG CA C -13.656 4.863 6.108 1.00 . A A . 80 ARG CA 1 1 11 21973 1 1 80 ARG CB C -13.873 5.911 5.004 1.00 . A A . 80 ARG CB 1 1 11 21974 1 1 80 ARG CD C -15.507 6.721 3.264 1.00 . A A . 80 ARG CD 1 1 11 21975 1 1 80 ARG CG C -14.890 5.507 3.942 1.00 . A A . 80 ARG CG 1 1 11 21976 1 1 80 ARG CZ C -17.483 7.304 4.640 1.00 . A A . 80 ARG CZ 1 1 11 21977 1 1 80 ARG H H -12.288 3.907 4.805 1.00 . A A . 80 ARG H 1 1 11 21978 1 1 80 ARG HA H -13.255 5.363 6.976 1.00 . A A . 80 ARG HA 1 1 11 21979 1 1 80 ARG HB2 H -14.214 6.828 5.459 1.00 . A A . 80 ARG HB2 1 1 11 21980 1 1 80 ARG HB3 H -12.929 6.095 4.512 1.00 . A A . 80 ARG HB3 1 1 11 21981 1 1 80 ARG HD2 H -14.716 7.307 2.819 1.00 . A A . 80 ARG HD2 1 1 11 21982 1 1 80 ARG HD3 H -16.179 6.380 2.494 1.00 . A A . 80 ARG HD3 1 1 11 21983 1 1 80 ARG HE H -15.795 8.380 4.526 1.00 . A A . 80 ARG HE 1 1 11 21984 1 1 80 ARG HG2 H -14.393 4.904 3.196 1.00 . A A . 80 ARG HG2 1 1 11 21985 1 1 80 ARG HG3 H -15.673 4.930 4.412 1.00 . A A . 80 ARG HG3 1 1 11 21986 1 1 80 ARG HH11 H -17.711 5.608 3.544 1.00 . A A . 80 ARG HH11 1 1 11 21987 1 1 80 ARG HH12 H -19.075 6.042 4.536 1.00 . A A . 80 ARG HH12 1 1 11 21988 1 1 80 ARG HH21 H -17.579 8.959 5.814 1.00 . A A . 80 ARG HH21 1 1 11 21989 1 1 80 ARG HH22 H -18.997 7.940 5.837 1.00 . A A . 80 ARG HH22 1 1 11 21990 1 1 80 ARG N N -12.676 3.860 5.697 1.00 . A A . 80 ARG N 1 1 11 21991 1 1 80 ARG NE N -16.248 7.565 4.203 1.00 . A A . 80 ARG NE 1 1 11 21992 1 1 80 ARG NH1 N -18.141 6.234 4.208 1.00 . A A . 80 ARG NH1 1 1 11 21993 1 1 80 ARG NH2 N -18.066 8.130 5.497 1.00 . A A . 80 ARG NH2 1 1 11 21994 1 1 80 ARG O O -15.683 4.741 7.362 1.00 . A A . 80 ARG O 1 1 11 21995 1 1 81 ILE C C -16.549 1.860 7.637 1.00 . A A . 81 ILE C 1 1 11 21996 1 1 81 ILE CA C -16.541 2.379 6.199 1.00 . A A . 81 ILE CA 1 1 11 21997 1 1 81 ILE CB C -16.774 1.196 5.233 1.00 . A A . 81 ILE CB 1 1 11 21998 1 1 81 ILE CD1 C -15.821 -0.940 6.221 1.00 . A A . 81 ILE CD1 1 1 11 21999 1 1 81 ILE CG1 C -15.600 0.216 5.274 1.00 . A A . 81 ILE CG1 1 1 11 22000 1 1 81 ILE CG2 C -16.986 1.695 3.815 1.00 . A A . 81 ILE CG2 1 1 11 22001 1 1 81 ILE H H -14.685 2.706 5.236 1.00 . A A . 81 ILE H 1 1 11 22002 1 1 81 ILE HA H -17.357 3.079 6.077 1.00 . A A . 81 ILE HA 1 1 11 22003 1 1 81 ILE HB H -17.669 0.683 5.544 1.00 . A A . 81 ILE HB 1 1 11 22004 1 1 81 ILE HD11 H -16.752 -0.796 6.754 1.00 . A A . 81 ILE HD11 1 1 11 22005 1 1 81 ILE HD12 H -15.863 -1.861 5.660 1.00 . A A . 81 ILE HD12 1 1 11 22006 1 1 81 ILE HD13 H -15.004 -0.983 6.926 1.00 . A A . 81 ILE HD13 1 1 11 22007 1 1 81 ILE HG12 H -15.443 -0.189 4.286 1.00 . A A . 81 ILE HG12 1 1 11 22008 1 1 81 ILE HG13 H -14.711 0.741 5.590 1.00 . A A . 81 ILE HG13 1 1 11 22009 1 1 81 ILE HG21 H -16.914 2.773 3.797 1.00 . A A . 81 ILE HG21 1 1 11 22010 1 1 81 ILE HG22 H -16.228 1.272 3.169 1.00 . A A . 81 ILE HG22 1 1 11 22011 1 1 81 ILE HG23 H -17.963 1.392 3.468 1.00 . A A . 81 ILE HG23 1 1 11 22012 1 1 81 ILE N N -15.300 3.083 5.900 1.00 . A A . 81 ILE N 1 1 11 22013 1 1 81 ILE O O -17.596 1.755 8.269 1.00 . A A . 81 ILE O 1 1 11 22014 1 1 82 ALA C C -15.118 2.194 10.465 1.00 . A A . 82 ALA C 1 1 11 22015 1 1 82 ALA CA C -15.233 1.033 9.501 1.00 . A A . 82 ALA CA 1 1 11 22016 1 1 82 ALA CB C -14.014 0.127 9.615 1.00 . A A . 82 ALA CB 1 1 11 22017 1 1 82 ALA H H -14.565 1.640 7.588 1.00 . A A . 82 ALA H 1 1 11 22018 1 1 82 ALA HA H -16.113 0.453 9.739 1.00 . A A . 82 ALA HA 1 1 11 22019 1 1 82 ALA HB1 H -13.189 0.564 9.072 1.00 . A A . 82 ALA HB1 1 1 11 22020 1 1 82 ALA HB2 H -13.742 0.020 10.654 1.00 . A A . 82 ALA HB2 1 1 11 22021 1 1 82 ALA HB3 H -14.247 -0.841 9.200 1.00 . A A . 82 ALA HB3 1 1 11 22022 1 1 82 ALA N N -15.369 1.536 8.144 1.00 . A A . 82 ALA N 1 1 11 22023 1 1 82 ALA O O -15.557 2.121 11.613 1.00 . A A . 82 ALA O 1 1 11 22024 1 1 83 GLU C C -15.670 5.228 10.930 1.00 . A A . 83 GLU C 1 1 11 22025 1 1 83 GLU CA C -14.348 4.479 10.755 1.00 . A A . 83 GLU CA 1 1 11 22026 1 1 83 GLU CB C -13.292 5.367 10.093 1.00 . A A . 83 GLU CB 1 1 11 22027 1 1 83 GLU CD C -10.772 5.610 9.988 1.00 . A A . 83 GLU CD 1 1 11 22028 1 1 83 GLU CG C -11.950 4.663 9.913 1.00 . A A . 83 GLU CG 1 1 11 22029 1 1 83 GLU H H -14.218 3.258 9.040 1.00 . A A . 83 GLU H 1 1 11 22030 1 1 83 GLU HA H -13.991 4.182 11.728 1.00 . A A . 83 GLU HA 1 1 11 22031 1 1 83 GLU HB2 H -13.650 5.673 9.120 1.00 . A A . 83 GLU HB2 1 1 11 22032 1 1 83 GLU HB3 H -13.135 6.244 10.705 1.00 . A A . 83 GLU HB3 1 1 11 22033 1 1 83 GLU HG2 H -11.842 3.926 10.692 1.00 . A A . 83 GLU HG2 1 1 11 22034 1 1 83 GLU HG3 H -11.937 4.170 8.947 1.00 . A A . 83 GLU HG3 1 1 11 22035 1 1 83 GLU N N -14.538 3.276 9.969 1.00 . A A . 83 GLU N 1 1 11 22036 1 1 83 GLU O O -15.865 5.931 11.920 1.00 . A A . 83 GLU O 1 1 11 22037 1 1 83 GLU OE1 O -10.700 6.553 9.169 1.00 . A A . 83 GLU OE1 1 1 11 22038 1 1 83 GLU OE2 O -9.907 5.417 10.869 1.00 . A A . 83 GLU OE2 1 1 11 22039 1 1 84 SER C C -18.801 4.808 10.969 1.00 . A A . 84 SER C 1 1 11 22040 1 1 84 SER CA C -17.904 5.659 10.073 1.00 . A A . 84 SER CA 1 1 11 22041 1 1 84 SER CB C -18.529 5.809 8.684 1.00 . A A . 84 SER CB 1 1 11 22042 1 1 84 SER H H -16.347 4.553 9.163 1.00 . A A . 84 SER H 1 1 11 22043 1 1 84 SER HA H -17.795 6.636 10.519 1.00 . A A . 84 SER HA 1 1 11 22044 1 1 84 SER HB2 H -19.580 6.033 8.788 1.00 . A A . 84 SER HB2 1 1 11 22045 1 1 84 SER HB3 H -18.038 6.615 8.157 1.00 . A A . 84 SER HB3 1 1 11 22046 1 1 84 SER HG H -19.256 4.241 7.762 1.00 . A A . 84 SER HG 1 1 11 22047 1 1 84 SER N N -16.578 5.065 9.970 1.00 . A A . 84 SER N 1 1 11 22048 1 1 84 SER O O -19.789 5.294 11.523 1.00 . A A . 84 SER O 1 1 11 22049 1 1 84 SER OG O -18.388 4.618 7.928 1.00 . A A . 84 SER OG 1 1 11 22050 1 1 85 ASN C C -18.433 2.489 13.285 1.00 . A A . 85 ASN C 1 1 11 22051 1 1 85 ASN CA C -19.182 2.635 11.975 1.00 . A A . 85 ASN CA 1 1 11 22052 1 1 85 ASN CB C -19.328 1.263 11.316 1.00 . A A . 85 ASN CB 1 1 11 22053 1 1 85 ASN CG C -20.467 1.190 10.318 1.00 . A A . 85 ASN CG 1 1 11 22054 1 1 85 ASN H H -17.670 3.190 10.632 1.00 . A A . 85 ASN H 1 1 11 22055 1 1 85 ASN HA H -20.157 3.058 12.163 1.00 . A A . 85 ASN HA 1 1 11 22056 1 1 85 ASN HB2 H -18.413 1.023 10.797 1.00 . A A . 85 ASN HB2 1 1 11 22057 1 1 85 ASN HB3 H -19.504 0.524 12.086 1.00 . A A . 85 ASN HB3 1 1 11 22058 1 1 85 ASN HD21 H -19.180 1.392 8.816 1.00 . A A . 85 ASN HD21 1 1 11 22059 1 1 85 ASN HD22 H -20.842 1.225 8.371 1.00 . A A . 85 ASN HD22 1 1 11 22060 1 1 85 ASN N N -18.451 3.534 11.111 1.00 . A A . 85 ASN N 1 1 11 22061 1 1 85 ASN ND2 N -20.132 1.279 9.040 1.00 . A A . 85 ASN ND2 1 1 11 22062 1 1 85 ASN O O -17.663 3.370 13.675 1.00 . A A . 85 ASN O 1 1 11 22063 1 1 85 ASN OD1 O -21.632 1.051 10.696 1.00 . A A . 85 ASN OD1 1 1 11 22064 1 1 86 HIS C C -17.622 -0.464 15.126 1.00 . A A . 86 HIS C 1 1 11 22065 1 1 86 HIS CA C -17.880 1.032 15.135 1.00 . A A . 86 HIS CA 1 1 11 22066 1 1 86 HIS CB C -18.599 1.456 16.419 1.00 . A A . 86 HIS CB 1 1 11 22067 1 1 86 HIS CD2 C -18.333 3.950 17.095 1.00 . A A . 86 HIS CD2 1 1 11 22068 1 1 86 HIS CE1 C -16.512 3.763 18.294 1.00 . A A . 86 HIS CE1 1 1 11 22069 1 1 86 HIS CG C -17.974 2.644 17.087 1.00 . A A . 86 HIS CG 1 1 11 22070 1 1 86 HIS H H -19.381 0.779 13.674 1.00 . A A . 86 HIS H 1 1 11 22071 1 1 86 HIS HA H -16.934 1.550 15.065 1.00 . A A . 86 HIS HA 1 1 11 22072 1 1 86 HIS HB2 H -19.623 1.708 16.182 1.00 . A A . 86 HIS HB2 1 1 11 22073 1 1 86 HIS HB3 H -18.589 0.634 17.118 1.00 . A A . 86 HIS HB3 1 1 11 22074 1 1 86 HIS HD1 H -16.315 1.736 18.030 1.00 . A A . 86 HIS HD1 1 1 11 22075 1 1 86 HIS HD2 H -19.193 4.381 16.602 1.00 . A A . 86 HIS HD2 1 1 11 22076 1 1 86 HIS HE1 H -15.660 4.001 18.912 1.00 . A A . 86 HIS HE1 1 1 11 22077 1 1 86 HIS HE2 H -17.300 5.609 17.877 1.00 . A A . 86 HIS HE2 1 1 11 22078 1 1 86 HIS N N -18.660 1.382 13.963 1.00 . A A . 86 HIS N 1 1 11 22079 1 1 86 HIS ND1 N -16.831 2.562 17.848 1.00 . A A . 86 HIS ND1 1 1 11 22080 1 1 86 HIS NE2 N -17.406 4.624 17.850 1.00 . A A . 86 HIS NE2 1 1 11 22081 1 1 86 HIS O O -17.676 -1.135 16.157 1.00 . A A . 86 HIS O 1 1 11 22082 1 1 87 ILE C C -15.821 -2.876 14.173 1.00 . A A . 87 ILE C 1 1 11 22083 1 1 87 ILE CA C -17.195 -2.403 13.726 1.00 . A A . 87 ILE CA 1 1 11 22084 1 1 87 ILE CB C -17.421 -2.786 12.247 1.00 . A A . 87 ILE CB 1 1 11 22085 1 1 87 ILE CD1 C -16.312 -2.781 9.954 1.00 . A A . 87 ILE CD1 1 1 11 22086 1 1 87 ILE CG1 C -16.305 -2.225 11.362 1.00 . A A . 87 ILE CG1 1 1 11 22087 1 1 87 ILE CG2 C -18.775 -2.278 11.773 1.00 . A A . 87 ILE CG2 1 1 11 22088 1 1 87 ILE H H -17.250 -0.366 13.171 1.00 . A A . 87 ILE H 1 1 11 22089 1 1 87 ILE HA H -17.942 -2.907 14.320 1.00 . A A . 87 ILE HA 1 1 11 22090 1 1 87 ILE HB H -17.424 -3.865 12.175 1.00 . A A . 87 ILE HB 1 1 11 22091 1 1 87 ILE HD11 H -17.055 -3.558 9.874 1.00 . A A . 87 ILE HD11 1 1 11 22092 1 1 87 ILE HD12 H -16.541 -1.988 9.256 1.00 . A A . 87 ILE HD12 1 1 11 22093 1 1 87 ILE HD13 H -15.337 -3.190 9.724 1.00 . A A . 87 ILE HD13 1 1 11 22094 1 1 87 ILE HG12 H -16.415 -1.153 11.292 1.00 . A A . 87 ILE HG12 1 1 11 22095 1 1 87 ILE HG13 H -15.349 -2.457 11.809 1.00 . A A . 87 ILE HG13 1 1 11 22096 1 1 87 ILE HG21 H -19.505 -2.422 12.557 1.00 . A A . 87 ILE HG21 1 1 11 22097 1 1 87 ILE HG22 H -18.703 -1.225 11.534 1.00 . A A . 87 ILE HG22 1 1 11 22098 1 1 87 ILE HG23 H -19.076 -2.829 10.895 1.00 . A A . 87 ILE HG23 1 1 11 22099 1 1 87 ILE N N -17.354 -0.973 13.933 1.00 . A A . 87 ILE N 1 1 11 22100 1 1 87 ILE O O -14.942 -2.071 14.484 1.00 . A A . 87 ILE O 1 1 11 22101 1 1 88 LYS C C -13.738 -5.582 13.572 1.00 . A A . 88 LYS C 1 1 11 22102 1 1 88 LYS CA C -14.410 -4.778 14.676 1.00 . A A . 88 LYS CA 1 1 11 22103 1 1 88 LYS CB C -14.682 -5.666 15.892 1.00 . A A . 88 LYS CB 1 1 11 22104 1 1 88 LYS CD C -16.402 -5.235 17.675 1.00 . A A . 88 LYS CD 1 1 11 22105 1 1 88 LYS CE C -17.220 -3.986 17.966 1.00 . A A . 88 LYS CE 1 1 11 22106 1 1 88 LYS CG C -15.022 -4.883 17.150 1.00 . A A . 88 LYS CG 1 1 11 22107 1 1 88 LYS H H -16.371 -4.765 13.880 1.00 . A A . 88 LYS H 1 1 11 22108 1 1 88 LYS HA H -13.751 -3.975 14.969 1.00 . A A . 88 LYS HA 1 1 11 22109 1 1 88 LYS HB2 H -15.510 -6.322 15.667 1.00 . A A . 88 LYS HB2 1 1 11 22110 1 1 88 LYS HB3 H -13.805 -6.263 16.091 1.00 . A A . 88 LYS HB3 1 1 11 22111 1 1 88 LYS HD2 H -16.919 -5.827 16.934 1.00 . A A . 88 LYS HD2 1 1 11 22112 1 1 88 LYS HD3 H -16.296 -5.806 18.586 1.00 . A A . 88 LYS HD3 1 1 11 22113 1 1 88 LYS HE2 H -16.895 -3.570 18.906 1.00 . A A . 88 LYS HE2 1 1 11 22114 1 1 88 LYS HE3 H -17.050 -3.268 17.176 1.00 . A A . 88 LYS HE3 1 1 11 22115 1 1 88 LYS HG2 H -14.291 -5.111 17.910 1.00 . A A . 88 LYS HG2 1 1 11 22116 1 1 88 LYS HG3 H -14.991 -3.826 16.925 1.00 . A A . 88 LYS HG3 1 1 11 22117 1 1 88 LYS HZ1 H -18.911 -5.090 17.433 1.00 . A A . 88 LYS HZ1 1 1 11 22118 1 1 88 LYS HZ2 H -19.229 -3.455 17.740 1.00 . A A . 88 LYS HZ2 1 1 11 22119 1 1 88 LYS HZ3 H -18.939 -4.516 19.030 1.00 . A A . 88 LYS HZ3 1 1 11 22120 1 1 88 LYS N N -15.647 -4.183 14.200 1.00 . A A . 88 LYS N 1 1 11 22121 1 1 88 LYS NZ N -18.675 -4.284 18.047 1.00 . A A . 88 LYS NZ 1 1 11 22122 1 1 88 LYS O O -13.861 -6.806 13.511 1.00 . A A . 88 LYS O 1 1 11 22123 1 1 89 LEU C C -11.060 -6.228 12.114 1.00 . A A . 89 LEU C 1 1 11 22124 1 1 89 LEU CA C -12.313 -5.524 11.602 1.00 . A A . 89 LEU CA 1 1 11 22125 1 1 89 LEU CB C -11.926 -4.491 10.539 1.00 . A A . 89 LEU CB 1 1 11 22126 1 1 89 LEU CD1 C -12.372 -3.466 8.298 1.00 . A A . 89 LEU CD1 1 1 11 22127 1 1 89 LEU CD2 C -13.615 -5.515 8.988 1.00 . A A . 89 LEU CD2 1 1 11 22128 1 1 89 LEU CG C -12.984 -4.219 9.467 1.00 . A A . 89 LEU CG 1 1 11 22129 1 1 89 LEU H H -12.982 -3.904 12.798 1.00 . A A . 89 LEU H 1 1 11 22130 1 1 89 LEU HA H -12.970 -6.256 11.160 1.00 . A A . 89 LEU HA 1 1 11 22131 1 1 89 LEU HB2 H -11.706 -3.558 11.039 1.00 . A A . 89 LEU HB2 1 1 11 22132 1 1 89 LEU HB3 H -11.029 -4.833 10.045 1.00 . A A . 89 LEU HB3 1 1 11 22133 1 1 89 LEU HD11 H -13.095 -2.774 7.897 1.00 . A A . 89 LEU HD11 1 1 11 22134 1 1 89 LEU HD12 H -11.500 -2.925 8.636 1.00 . A A . 89 LEU HD12 1 1 11 22135 1 1 89 LEU HD13 H -12.083 -4.169 7.529 1.00 . A A . 89 LEU HD13 1 1 11 22136 1 1 89 LEU HD21 H -14.503 -5.718 9.566 1.00 . A A . 89 LEU HD21 1 1 11 22137 1 1 89 LEU HD22 H -13.877 -5.424 7.945 1.00 . A A . 89 LEU HD22 1 1 11 22138 1 1 89 LEU HD23 H -12.910 -6.326 9.112 1.00 . A A . 89 LEU HD23 1 1 11 22139 1 1 89 LEU HG H -13.763 -3.600 9.887 1.00 . A A . 89 LEU HG 1 1 11 22140 1 1 89 LEU N N -13.030 -4.885 12.700 1.00 . A A . 89 LEU N 1 1 11 22141 1 1 89 LEU O O -10.548 -7.146 11.470 1.00 . A A . 89 LEU O 1 1 11 22142 1 1 90 SER C C -8.164 -6.146 12.996 1.00 . A A . 90 SER C 1 1 11 22143 1 1 90 SER CA C -9.382 -6.347 13.899 1.00 . A A . 90 SER CA 1 1 11 22144 1 1 90 SER CB C -9.578 -7.831 14.220 1.00 . A A . 90 SER CB 1 1 11 22145 1 1 90 SER H H -11.061 -5.070 13.746 1.00 . A A . 90 SER H 1 1 11 22146 1 1 90 SER HA H -9.214 -5.812 14.821 1.00 . A A . 90 SER HA 1 1 11 22147 1 1 90 SER HB2 H -9.440 -8.414 13.321 1.00 . A A . 90 SER HB2 1 1 11 22148 1 1 90 SER HB3 H -8.856 -8.136 14.961 1.00 . A A . 90 SER HB3 1 1 11 22149 1 1 90 SER HG H -11.507 -7.484 14.286 1.00 . A A . 90 SER HG 1 1 11 22150 1 1 90 SER N N -10.585 -5.792 13.282 1.00 . A A . 90 SER N 1 1 11 22151 1 1 90 SER O O -7.444 -7.096 12.678 1.00 . A A . 90 SER O 1 1 11 22152 1 1 90 SER OG O -10.882 -8.073 14.725 1.00 . A A . 90 SER OG 1 1 11 22153 1 1 91 GLY C C -7.181 -3.645 10.625 1.00 . A A . 91 GLY C 1 1 11 22154 1 1 91 GLY CA C -6.811 -4.596 11.742 1.00 . A A . 91 GLY CA 1 1 11 22155 1 1 91 GLY H H -8.544 -4.184 12.882 1.00 . A A . 91 GLY H 1 1 11 22156 1 1 91 GLY HA2 H -6.032 -4.147 12.340 1.00 . A A . 91 GLY HA2 1 1 11 22157 1 1 91 GLY HA3 H -6.438 -5.513 11.312 1.00 . A A . 91 GLY HA3 1 1 11 22158 1 1 91 GLY N N -7.938 -4.904 12.595 1.00 . A A . 91 GLY N 1 1 11 22159 1 1 91 GLY O O -8.346 -3.274 10.471 1.00 . A A . 91 GLY O 1 1 11 22160 1 1 92 SER C C -6.739 -3.142 7.469 1.00 . A A . 92 SER C 1 1 11 22161 1 1 92 SER CA C -6.406 -2.346 8.728 1.00 . A A . 92 SER CA 1 1 11 22162 1 1 92 SER CB C -5.153 -1.503 8.503 1.00 . A A . 92 SER CB 1 1 11 22163 1 1 92 SER H H -5.275 -3.538 10.046 1.00 . A A . 92 SER H 1 1 11 22164 1 1 92 SER HA H -7.235 -1.699 8.966 1.00 . A A . 92 SER HA 1 1 11 22165 1 1 92 SER HB2 H -4.926 -1.473 7.447 1.00 . A A . 92 SER HB2 1 1 11 22166 1 1 92 SER HB3 H -5.328 -0.500 8.863 1.00 . A A . 92 SER HB3 1 1 11 22167 1 1 92 SER HG H -4.149 -1.898 10.151 1.00 . A A . 92 SER HG 1 1 11 22168 1 1 92 SER N N -6.187 -3.239 9.851 1.00 . A A . 92 SER N 1 1 11 22169 1 1 92 SER O O -7.423 -2.650 6.565 1.00 . A A . 92 SER O 1 1 11 22170 1 1 92 SER OG O -4.045 -2.055 9.199 1.00 . A A . 92 SER OG 1 1 11 22171 1 1 93 ASN C C -6.149 -6.698 6.656 1.00 . A A . 93 ASN C 1 1 11 22172 1 1 93 ASN CA C -6.423 -5.246 6.270 1.00 . A A . 93 ASN CA 1 1 11 22173 1 1 93 ASN CB C -5.466 -4.799 5.161 1.00 . A A . 93 ASN CB 1 1 11 22174 1 1 93 ASN CG C -5.796 -5.383 3.796 1.00 . A A . 93 ASN CG 1 1 11 22175 1 1 93 ASN H H -5.782 -4.730 8.211 1.00 . A A . 93 ASN H 1 1 11 22176 1 1 93 ASN HA H -7.441 -5.156 5.923 1.00 . A A . 93 ASN HA 1 1 11 22177 1 1 93 ASN HB2 H -5.497 -3.724 5.087 1.00 . A A . 93 ASN HB2 1 1 11 22178 1 1 93 ASN HB3 H -4.464 -5.102 5.426 1.00 . A A . 93 ASN HB3 1 1 11 22179 1 1 93 ASN HD21 H -5.714 -3.577 2.981 1.00 . A A . 93 ASN HD21 1 1 11 22180 1 1 93 ASN HD22 H -6.063 -4.879 1.894 1.00 . A A . 93 ASN HD22 1 1 11 22181 1 1 93 ASN N N -6.261 -4.383 7.432 1.00 . A A . 93 ASN N 1 1 11 22182 1 1 93 ASN ND2 N -5.872 -4.527 2.793 1.00 . A A . 93 ASN ND2 1 1 11 22183 1 1 93 ASN O O -5.136 -7.002 7.282 1.00 . A A . 93 ASN O 1 1 11 22184 1 1 93 ASN OD1 O -5.962 -6.591 3.637 1.00 . A A . 93 ASN OD1 1 1 11 22185 1 1 94 PRO C C -5.943 -9.771 5.748 1.00 . A A . 94 PRO C 1 1 11 22186 1 1 94 PRO CA C -6.953 -9.040 6.625 1.00 . A A . 94 PRO CA 1 1 11 22187 1 1 94 PRO CB C -8.359 -9.556 6.332 1.00 . A A . 94 PRO CB 1 1 11 22188 1 1 94 PRO CD C -8.294 -7.321 5.536 1.00 . A A . 94 PRO CD 1 1 11 22189 1 1 94 PRO CG C -8.826 -8.685 5.221 1.00 . A A . 94 PRO CG 1 1 11 22190 1 1 94 PRO HA H -6.715 -9.200 7.668 1.00 . A A . 94 PRO HA 1 1 11 22191 1 1 94 PRO HB2 H -8.314 -10.595 6.035 1.00 . A A . 94 PRO HB2 1 1 11 22192 1 1 94 PRO HB3 H -8.981 -9.449 7.208 1.00 . A A . 94 PRO HB3 1 1 11 22193 1 1 94 PRO HD2 H -8.068 -6.784 4.627 1.00 . A A . 94 PRO HD2 1 1 11 22194 1 1 94 PRO HD3 H -8.997 -6.770 6.161 1.00 . A A . 94 PRO HD3 1 1 11 22195 1 1 94 PRO HG2 H -8.412 -9.034 4.282 1.00 . A A . 94 PRO HG2 1 1 11 22196 1 1 94 PRO HG3 H -9.914 -8.678 5.155 1.00 . A A . 94 PRO HG3 1 1 11 22197 1 1 94 PRO N N -7.063 -7.611 6.296 1.00 . A A . 94 PRO N 1 1 11 22198 1 1 94 PRO O O -5.277 -10.710 6.186 1.00 . A A . 94 PRO O 1 1 11 22199 1 1 95 TYR C C -3.559 -9.488 3.706 1.00 . A A . 95 TYR C 1 1 11 22200 1 1 95 TYR CA C -4.980 -9.984 3.537 1.00 . A A . 95 TYR CA 1 1 11 22201 1 1 95 TYR CB C -5.482 -9.712 2.116 1.00 . A A . 95 TYR CB 1 1 11 22202 1 1 95 TYR CD1 C -7.491 -11.189 2.519 1.00 . A A . 95 TYR CD1 1 1 11 22203 1 1 95 TYR CD2 C -7.764 -9.292 1.106 1.00 . A A . 95 TYR CD2 1 1 11 22204 1 1 95 TYR CE1 C -8.819 -11.524 2.332 1.00 . A A . 95 TYR CE1 1 1 11 22205 1 1 95 TYR CE2 C -9.093 -9.621 0.917 1.00 . A A . 95 TYR CE2 1 1 11 22206 1 1 95 TYR CG C -6.941 -10.071 1.909 1.00 . A A . 95 TYR CG 1 1 11 22207 1 1 95 TYR CZ C -9.615 -10.737 1.530 1.00 . A A . 95 TYR CZ 1 1 11 22208 1 1 95 TYR H H -6.341 -8.535 4.229 1.00 . A A . 95 TYR H 1 1 11 22209 1 1 95 TYR HA H -5.007 -11.048 3.725 1.00 . A A . 95 TYR HA 1 1 11 22210 1 1 95 TYR HB2 H -5.365 -8.661 1.896 1.00 . A A . 95 TYR HB2 1 1 11 22211 1 1 95 TYR HB3 H -4.896 -10.289 1.418 1.00 . A A . 95 TYR HB3 1 1 11 22212 1 1 95 TYR HD1 H -6.868 -11.804 3.150 1.00 . A A . 95 TYR HD1 1 1 11 22213 1 1 95 TYR HD2 H -7.355 -8.421 0.616 1.00 . A A . 95 TYR HD2 1 1 11 22214 1 1 95 TYR HE1 H -9.228 -12.401 2.813 1.00 . A A . 95 TYR HE1 1 1 11 22215 1 1 95 TYR HE2 H -9.717 -9.001 0.279 1.00 . A A . 95 TYR HE2 1 1 11 22216 1 1 95 TYR HH H -11.497 -10.495 1.886 1.00 . A A . 95 TYR HH 1 1 11 22217 1 1 95 TYR N N -5.838 -9.332 4.502 1.00 . A A . 95 TYR N 1 1 11 22218 1 1 95 TYR O O -2.607 -10.270 3.693 1.00 . A A . 95 TYR O 1 1 11 22219 1 1 95 TYR OH O -10.935 -11.071 1.339 1.00 . A A . 95 TYR OH 1 1 11 22220 1 1 96 THR C C -2.175 -6.634 5.315 1.00 . A A . 96 THR C 1 1 11 22221 1 1 96 THR CA C -2.115 -7.597 4.124 1.00 . A A . 96 THR CA 1 1 11 22222 1 1 96 THR CB C -1.529 -6.913 2.860 1.00 . A A . 96 THR CB 1 1 11 22223 1 1 96 THR CG2 C -2.304 -5.664 2.465 1.00 . A A . 96 THR CG2 1 1 11 22224 1 1 96 THR H H -4.229 -7.609 3.859 1.00 . A A . 96 THR H 1 1 11 22225 1 1 96 THR HA H -1.455 -8.411 4.389 1.00 . A A . 96 THR HA 1 1 11 22226 1 1 96 THR HB H -1.590 -7.618 2.042 1.00 . A A . 96 THR HB 1 1 11 22227 1 1 96 THR HG1 H 0.313 -7.355 3.432 1.00 . A A . 96 THR HG1 1 1 11 22228 1 1 96 THR HG21 H -1.864 -5.232 1.578 1.00 . A A . 96 THR HG21 1 1 11 22229 1 1 96 THR HG22 H -2.265 -4.946 3.272 1.00 . A A . 96 THR HG22 1 1 11 22230 1 1 96 THR HG23 H -3.333 -5.928 2.267 1.00 . A A . 96 THR HG23 1 1 11 22231 1 1 96 THR N N -3.421 -8.186 3.871 1.00 . A A . 96 THR N 1 1 11 22232 1 1 96 THR O O -2.695 -5.525 5.217 1.00 . A A . 96 THR O 1 1 11 22233 1 1 96 THR OG1 O -0.154 -6.582 3.069 1.00 . A A . 96 THR OG1 1 1 11 22234 1 1 97 THR C C -0.609 -5.182 7.655 1.00 . A A . 97 THR C 1 1 11 22235 1 1 97 THR CA C -1.735 -6.214 7.640 1.00 . A A . 97 THR CA 1 1 11 22236 1 1 97 THR CB C -1.712 -7.030 8.941 1.00 . A A . 97 THR CB 1 1 11 22237 1 1 97 THR CG2 C -2.578 -6.354 9.990 1.00 . A A . 97 THR CG2 1 1 11 22238 1 1 97 THR H H -1.245 -7.944 6.510 1.00 . A A . 97 THR H 1 1 11 22239 1 1 97 THR HA H -2.675 -5.680 7.602 1.00 . A A . 97 THR HA 1 1 11 22240 1 1 97 THR HB H -0.697 -7.076 9.307 1.00 . A A . 97 THR HB 1 1 11 22241 1 1 97 THR HG1 H -2.296 -8.503 7.748 1.00 . A A . 97 THR HG1 1 1 11 22242 1 1 97 THR HG21 H -1.970 -6.083 10.839 1.00 . A A . 97 THR HG21 1 1 11 22243 1 1 97 THR HG22 H -3.359 -7.029 10.307 1.00 . A A . 97 THR HG22 1 1 11 22244 1 1 97 THR HG23 H -3.021 -5.463 9.564 1.00 . A A . 97 THR HG23 1 1 11 22245 1 1 97 THR N N -1.670 -7.056 6.460 1.00 . A A . 97 THR N 1 1 11 22246 1 1 97 THR O O 0.345 -5.284 8.427 1.00 . A A . 97 THR O 1 1 11 22247 1 1 97 THR OG1 O -2.193 -8.361 8.701 1.00 . A A . 97 THR OG1 1 1 11 22248 1 1 98 VAL C C -0.505 -1.779 6.939 1.00 . A A . 98 VAL C 1 1 11 22249 1 1 98 VAL CA C 0.212 -3.097 6.709 1.00 . A A . 98 VAL CA 1 1 11 22250 1 1 98 VAL CB C 0.936 -3.041 5.344 1.00 . A A . 98 VAL CB 1 1 11 22251 1 1 98 VAL CG1 C 2.271 -3.758 5.413 1.00 . A A . 98 VAL CG1 1 1 11 22252 1 1 98 VAL CG2 C 0.073 -3.629 4.243 1.00 . A A . 98 VAL CG2 1 1 11 22253 1 1 98 VAL H H -1.516 -4.195 6.187 1.00 . A A . 98 VAL H 1 1 11 22254 1 1 98 VAL HA H 0.952 -3.235 7.486 1.00 . A A . 98 VAL HA 1 1 11 22255 1 1 98 VAL HB H 1.125 -2.004 5.107 1.00 . A A . 98 VAL HB 1 1 11 22256 1 1 98 VAL HG11 H 2.910 -3.265 6.129 1.00 . A A . 98 VAL HG11 1 1 11 22257 1 1 98 VAL HG12 H 2.113 -4.783 5.715 1.00 . A A . 98 VAL HG12 1 1 11 22258 1 1 98 VAL HG13 H 2.738 -3.738 4.439 1.00 . A A . 98 VAL HG13 1 1 11 22259 1 1 98 VAL HG21 H 0.425 -3.276 3.285 1.00 . A A . 98 VAL HG21 1 1 11 22260 1 1 98 VAL HG22 H 0.135 -4.707 4.275 1.00 . A A . 98 VAL HG22 1 1 11 22261 1 1 98 VAL HG23 H -0.952 -3.323 4.385 1.00 . A A . 98 VAL HG23 1 1 11 22262 1 1 98 VAL N N -0.740 -4.194 6.790 1.00 . A A . 98 VAL N 1 1 11 22263 1 1 98 VAL O O -1.382 -1.394 6.163 1.00 . A A . 98 VAL O 1 1 11 22264 1 1 99 THR C C -0.270 1.273 7.460 1.00 . A A . 99 THR C 1 1 11 22265 1 1 99 THR CA C -0.778 0.152 8.357 1.00 . A A . 99 THR CA 1 1 11 22266 1 1 99 THR CB C -0.520 0.523 9.833 1.00 . A A . 99 THR CB 1 1 11 22267 1 1 99 THR CG2 C -1.038 -0.562 10.766 1.00 . A A . 99 THR CG2 1 1 11 22268 1 1 99 THR H H 0.599 -1.423 8.556 1.00 . A A . 99 THR H 1 1 11 22269 1 1 99 THR HA H -1.845 0.038 8.210 1.00 . A A . 99 THR HA 1 1 11 22270 1 1 99 THR HB H -1.042 1.442 10.055 1.00 . A A . 99 THR HB 1 1 11 22271 1 1 99 THR HG1 H 1.116 0.363 10.929 1.00 . A A . 99 THR HG1 1 1 11 22272 1 1 99 THR HG21 H -2.054 -0.337 11.054 1.00 . A A . 99 THR HG21 1 1 11 22273 1 1 99 THR HG22 H -0.415 -0.605 11.647 1.00 . A A . 99 THR HG22 1 1 11 22274 1 1 99 THR HG23 H -1.010 -1.516 10.258 1.00 . A A . 99 THR HG23 1 1 11 22275 1 1 99 THR N N -0.136 -1.095 8.004 1.00 . A A . 99 THR N 1 1 11 22276 1 1 99 THR O O 0.819 1.169 6.884 1.00 . A A . 99 THR O 1 1 11 22277 1 1 99 THR OG1 O 0.882 0.716 10.061 1.00 . A A . 99 THR OG1 1 1 11 22278 1 1 100 PRO C C 0.666 4.122 7.150 1.00 . A A . 100 PRO C 1 1 11 22279 1 1 100 PRO CA C -0.624 3.544 6.578 1.00 . A A . 100 PRO CA 1 1 11 22280 1 1 100 PRO CB C -1.778 4.530 6.780 1.00 . A A . 100 PRO CB 1 1 11 22281 1 1 100 PRO CD C -2.403 2.509 7.876 1.00 . A A . 100 PRO CD 1 1 11 22282 1 1 100 PRO CG C -2.952 3.681 7.118 1.00 . A A . 100 PRO CG 1 1 11 22283 1 1 100 PRO HA H -0.502 3.327 5.525 1.00 . A A . 100 PRO HA 1 1 11 22284 1 1 100 PRO HB2 H -1.536 5.212 7.584 1.00 . A A . 100 PRO HB2 1 1 11 22285 1 1 100 PRO HB3 H -1.943 5.084 5.868 1.00 . A A . 100 PRO HB3 1 1 11 22286 1 1 100 PRO HD2 H -2.365 2.727 8.933 1.00 . A A . 100 PRO HD2 1 1 11 22287 1 1 100 PRO HD3 H -2.990 1.612 7.674 1.00 . A A . 100 PRO HD3 1 1 11 22288 1 1 100 PRO HG2 H -3.642 4.239 7.733 1.00 . A A . 100 PRO HG2 1 1 11 22289 1 1 100 PRO HG3 H -3.469 3.352 6.216 1.00 . A A . 100 PRO HG3 1 1 11 22290 1 1 100 PRO N N -1.048 2.358 7.326 1.00 . A A . 100 PRO N 1 1 11 22291 1 1 100 PRO O O 1.416 4.813 6.465 1.00 . A A . 100 PRO O 1 1 11 22292 1 1 101 GLN C C 3.305 3.484 8.777 1.00 . A A . 101 GLN C 1 1 11 22293 1 1 101 GLN CA C 2.080 4.309 9.128 1.00 . A A . 101 GLN CA 1 1 11 22294 1 1 101 GLN CB C 1.825 4.272 10.637 1.00 . A A . 101 GLN CB 1 1 11 22295 1 1 101 GLN CD C -0.609 4.913 10.937 1.00 . A A . 101 GLN CD 1 1 11 22296 1 1 101 GLN CG C 0.839 5.330 11.117 1.00 . A A . 101 GLN CG 1 1 11 22297 1 1 101 GLN H H 0.302 3.204 8.883 1.00 . A A . 101 GLN H 1 1 11 22298 1 1 101 GLN HA H 2.255 5.331 8.820 1.00 . A A . 101 GLN HA 1 1 11 22299 1 1 101 GLN HB2 H 1.434 3.300 10.899 1.00 . A A . 101 GLN HB2 1 1 11 22300 1 1 101 GLN HB3 H 2.761 4.425 11.152 1.00 . A A . 101 GLN HB3 1 1 11 22301 1 1 101 GLN HE21 H -1.202 6.794 11.151 1.00 . A A . 101 GLN HE21 1 1 11 22302 1 1 101 GLN HE22 H -2.455 5.637 10.880 1.00 . A A . 101 GLN HE22 1 1 11 22303 1 1 101 GLN HG2 H 1.014 5.516 12.166 1.00 . A A . 101 GLN HG2 1 1 11 22304 1 1 101 GLN HG3 H 1.009 6.238 10.557 1.00 . A A . 101 GLN HG3 1 1 11 22305 1 1 101 GLN N N 0.917 3.808 8.416 1.00 . A A . 101 GLN N 1 1 11 22306 1 1 101 GLN NE2 N -1.513 5.878 10.996 1.00 . A A . 101 GLN NE2 1 1 11 22307 1 1 101 GLN O O 4.386 4.027 8.582 1.00 . A A . 101 GLN O 1 1 11 22308 1 1 101 GLN OE1 O -0.917 3.735 10.741 1.00 . A A . 101 GLN OE1 1 1 11 22309 1 1 102 ILE C C 4.710 1.667 6.896 1.00 . A A . 102 ILE C 1 1 11 22310 1 1 102 ILE CA C 4.203 1.283 8.282 1.00 . A A . 102 ILE CA 1 1 11 22311 1 1 102 ILE CB C 3.745 -0.195 8.283 1.00 . A A . 102 ILE CB 1 1 11 22312 1 1 102 ILE CD1 C 2.764 -1.898 9.895 1.00 . A A . 102 ILE CD1 1 1 11 22313 1 1 102 ILE CG1 C 3.722 -0.742 9.710 1.00 . A A . 102 ILE CG1 1 1 11 22314 1 1 102 ILE CG2 C 4.648 -1.058 7.408 1.00 . A A . 102 ILE CG2 1 1 11 22315 1 1 102 ILE H H 2.240 1.795 8.886 1.00 . A A . 102 ILE H 1 1 11 22316 1 1 102 ILE HA H 5.009 1.393 8.996 1.00 . A A . 102 ILE HA 1 1 11 22317 1 1 102 ILE HB H 2.746 -0.236 7.878 1.00 . A A . 102 ILE HB 1 1 11 22318 1 1 102 ILE HD11 H 2.818 -2.553 9.039 1.00 . A A . 102 ILE HD11 1 1 11 22319 1 1 102 ILE HD12 H 3.029 -2.447 10.787 1.00 . A A . 102 ILE HD12 1 1 11 22320 1 1 102 ILE HD13 H 1.756 -1.517 9.993 1.00 . A A . 102 ILE HD13 1 1 11 22321 1 1 102 ILE HG12 H 4.710 -1.086 9.972 1.00 . A A . 102 ILE HG12 1 1 11 22322 1 1 102 ILE HG13 H 3.426 0.045 10.388 1.00 . A A . 102 ILE HG13 1 1 11 22323 1 1 102 ILE HG21 H 4.092 -1.911 7.049 1.00 . A A . 102 ILE HG21 1 1 11 22324 1 1 102 ILE HG22 H 4.996 -0.475 6.567 1.00 . A A . 102 ILE HG22 1 1 11 22325 1 1 102 ILE HG23 H 5.496 -1.395 7.986 1.00 . A A . 102 ILE HG23 1 1 11 22326 1 1 102 ILE N N 3.124 2.172 8.682 1.00 . A A . 102 ILE N 1 1 11 22327 1 1 102 ILE O O 5.905 1.869 6.696 1.00 . A A . 102 ILE O 1 1 11 22328 1 1 103 ILE C C 4.739 3.524 4.463 1.00 . A A . 103 ILE C 1 1 11 22329 1 1 103 ILE CA C 4.132 2.118 4.583 1.00 . A A . 103 ILE CA 1 1 11 22330 1 1 103 ILE CB C 2.885 1.964 3.679 1.00 . A A . 103 ILE CB 1 1 11 22331 1 1 103 ILE CD1 C 3.412 -0.208 2.469 1.00 . A A . 103 ILE CD1 1 1 11 22332 1 1 103 ILE CG1 C 3.255 1.293 2.366 1.00 . A A . 103 ILE CG1 1 1 11 22333 1 1 103 ILE CG2 C 2.198 3.296 3.414 1.00 . A A . 103 ILE CG2 1 1 11 22334 1 1 103 ILE H H 2.843 1.652 6.174 1.00 . A A . 103 ILE H 1 1 11 22335 1 1 103 ILE HA H 4.868 1.400 4.255 1.00 . A A . 103 ILE HA 1 1 11 22336 1 1 103 ILE HB H 2.180 1.332 4.199 1.00 . A A . 103 ILE HB 1 1 11 22337 1 1 103 ILE HD11 H 4.197 -0.536 1.803 1.00 . A A . 103 ILE HD11 1 1 11 22338 1 1 103 ILE HD12 H 3.665 -0.474 3.483 1.00 . A A . 103 ILE HD12 1 1 11 22339 1 1 103 ILE HD13 H 2.483 -0.685 2.192 1.00 . A A . 103 ILE HD13 1 1 11 22340 1 1 103 ILE HG12 H 2.476 1.493 1.659 1.00 . A A . 103 ILE HG12 1 1 11 22341 1 1 103 ILE HG13 H 4.186 1.705 2.004 1.00 . A A . 103 ILE HG13 1 1 11 22342 1 1 103 ILE HG21 H 2.133 3.460 2.349 1.00 . A A . 103 ILE HG21 1 1 11 22343 1 1 103 ILE HG22 H 1.205 3.279 3.840 1.00 . A A . 103 ILE HG22 1 1 11 22344 1 1 103 ILE HG23 H 2.773 4.090 3.867 1.00 . A A . 103 ILE HG23 1 1 11 22345 1 1 103 ILE N N 3.788 1.794 5.951 1.00 . A A . 103 ILE N 1 1 11 22346 1 1 103 ILE O O 5.627 3.756 3.642 1.00 . A A . 103 ILE O 1 1 11 22347 1 1 104 ASN C C 6.134 5.944 5.929 1.00 . A A . 104 ASN C 1 1 11 22348 1 1 104 ASN CA C 4.780 5.824 5.243 1.00 . A A . 104 ASN CA 1 1 11 22349 1 1 104 ASN CB C 3.780 6.794 5.881 1.00 . A A . 104 ASN CB 1 1 11 22350 1 1 104 ASN CG C 3.103 7.686 4.858 1.00 . A A . 104 ASN CG 1 1 11 22351 1 1 104 ASN H H 3.600 4.211 5.959 1.00 . A A . 104 ASN H 1 1 11 22352 1 1 104 ASN HA H 4.902 6.085 4.200 1.00 . A A . 104 ASN HA 1 1 11 22353 1 1 104 ASN HB2 H 3.017 6.227 6.391 1.00 . A A . 104 ASN HB2 1 1 11 22354 1 1 104 ASN HB3 H 4.296 7.418 6.594 1.00 . A A . 104 ASN HB3 1 1 11 22355 1 1 104 ASN HD21 H 2.693 9.026 6.271 1.00 . A A . 104 ASN HD21 1 1 11 22356 1 1 104 ASN HD22 H 2.137 9.411 4.671 1.00 . A A . 104 ASN HD22 1 1 11 22357 1 1 104 ASN N N 4.285 4.452 5.299 1.00 . A A . 104 ASN N 1 1 11 22358 1 1 104 ASN ND2 N 2.598 8.823 5.310 1.00 . A A . 104 ASN ND2 1 1 11 22359 1 1 104 ASN O O 7.074 6.504 5.365 1.00 . A A . 104 ASN O 1 1 11 22360 1 1 104 ASN OD1 O 3.037 7.365 3.669 1.00 . A A . 104 ASN OD1 1 1 11 22361 1 1 105 SER C C 8.586 4.660 7.152 1.00 . A A . 105 SER C 1 1 11 22362 1 1 105 SER CA C 7.494 5.443 7.880 1.00 . A A . 105 SER CA 1 1 11 22363 1 1 105 SER CB C 7.300 4.891 9.290 1.00 . A A . 105 SER CB 1 1 11 22364 1 1 105 SER H H 5.436 5.004 7.565 1.00 . A A . 105 SER H 1 1 11 22365 1 1 105 SER HA H 7.804 6.474 7.952 1.00 . A A . 105 SER HA 1 1 11 22366 1 1 105 SER HB2 H 6.833 3.917 9.232 1.00 . A A . 105 SER HB2 1 1 11 22367 1 1 105 SER HB3 H 8.260 4.803 9.777 1.00 . A A . 105 SER HB3 1 1 11 22368 1 1 105 SER HG H 5.812 5.223 10.526 1.00 . A A . 105 SER HG 1 1 11 22369 1 1 105 SER N N 6.234 5.412 7.143 1.00 . A A . 105 SER N 1 1 11 22370 1 1 105 SER O O 9.758 5.039 7.187 1.00 . A A . 105 SER O 1 1 11 22371 1 1 105 SER OG O 6.474 5.749 10.055 1.00 . A A . 105 SER OG 1 1 11 22372 1 1 106 LYS C C 9.703 3.597 4.555 1.00 . A A . 106 LYS C 1 1 11 22373 1 1 106 LYS CA C 9.157 2.782 5.715 1.00 . A A . 106 LYS CA 1 1 11 22374 1 1 106 LYS CB C 8.514 1.498 5.192 1.00 . A A . 106 LYS CB 1 1 11 22375 1 1 106 LYS CD C 9.257 -0.902 5.269 1.00 . A A . 106 LYS CD 1 1 11 22376 1 1 106 LYS CE C 9.093 -2.198 6.038 1.00 . A A . 106 LYS CE 1 1 11 22377 1 1 106 LYS CG C 8.767 0.289 6.076 1.00 . A A . 106 LYS CG 1 1 11 22378 1 1 106 LYS H H 7.259 3.297 6.514 1.00 . A A . 106 LYS H 1 1 11 22379 1 1 106 LYS HA H 9.974 2.529 6.369 1.00 . A A . 106 LYS HA 1 1 11 22380 1 1 106 LYS HB2 H 7.447 1.647 5.115 1.00 . A A . 106 LYS HB2 1 1 11 22381 1 1 106 LYS HB3 H 8.909 1.286 4.210 1.00 . A A . 106 LYS HB3 1 1 11 22382 1 1 106 LYS HD2 H 8.687 -0.965 4.354 1.00 . A A . 106 LYS HD2 1 1 11 22383 1 1 106 LYS HD3 H 10.303 -0.762 5.035 1.00 . A A . 106 LYS HD3 1 1 11 22384 1 1 106 LYS HE2 H 8.400 -2.038 6.850 1.00 . A A . 106 LYS HE2 1 1 11 22385 1 1 106 LYS HE3 H 8.698 -2.952 5.371 1.00 . A A . 106 LYS HE3 1 1 11 22386 1 1 106 LYS HG2 H 9.515 0.545 6.811 1.00 . A A . 106 LYS HG2 1 1 11 22387 1 1 106 LYS HG3 H 7.848 0.021 6.574 1.00 . A A . 106 LYS HG3 1 1 11 22388 1 1 106 LYS HZ1 H 10.979 -3.078 5.830 1.00 . A A . 106 LYS HZ1 1 1 11 22389 1 1 106 LYS HZ2 H 10.214 -3.418 7.307 1.00 . A A . 106 LYS HZ2 1 1 11 22390 1 1 106 LYS HZ3 H 10.897 -1.891 7.047 1.00 . A A . 106 LYS HZ3 1 1 11 22391 1 1 106 LYS N N 8.203 3.574 6.483 1.00 . A A . 106 LYS N 1 1 11 22392 1 1 106 LYS NZ N 10.385 -2.677 6.595 1.00 . A A . 106 LYS NZ 1 1 11 22393 1 1 106 LYS O O 10.901 3.565 4.275 1.00 . A A . 106 LYS O 1 1 11 22394 1 1 107 TRP C C 10.170 6.300 3.376 1.00 . A A . 107 TRP C 1 1 11 22395 1 1 107 TRP CA C 9.229 5.236 2.825 1.00 . A A . 107 TRP CA 1 1 11 22396 1 1 107 TRP CB C 8.000 5.887 2.185 1.00 . A A . 107 TRP CB 1 1 11 22397 1 1 107 TRP CD1 C 8.498 8.181 1.149 1.00 . A A . 107 TRP CD1 1 1 11 22398 1 1 107 TRP CD2 C 8.522 6.482 -0.300 1.00 . A A . 107 TRP CD2 1 1 11 22399 1 1 107 TRP CE2 C 8.803 7.667 -0.997 1.00 . A A . 107 TRP CE2 1 1 11 22400 1 1 107 TRP CE3 C 8.484 5.281 -1.000 1.00 . A A . 107 TRP CE3 1 1 11 22401 1 1 107 TRP CG C 8.331 6.828 1.069 1.00 . A A . 107 TRP CG 1 1 11 22402 1 1 107 TRP CH2 C 8.999 6.496 -3.029 1.00 . A A . 107 TRP CH2 1 1 11 22403 1 1 107 TRP CZ2 C 9.043 7.686 -2.367 1.00 . A A . 107 TRP CZ2 1 1 11 22404 1 1 107 TRP CZ3 C 8.725 5.302 -2.363 1.00 . A A . 107 TRP CZ3 1 1 11 22405 1 1 107 TRP H H 7.866 4.261 4.119 1.00 . A A . 107 TRP H 1 1 11 22406 1 1 107 TRP HA H 9.753 4.658 2.077 1.00 . A A . 107 TRP HA 1 1 11 22407 1 1 107 TRP HB2 H 7.363 5.112 1.785 1.00 . A A . 107 TRP HB2 1 1 11 22408 1 1 107 TRP HB3 H 7.457 6.435 2.933 1.00 . A A . 107 TRP HB3 1 1 11 22409 1 1 107 TRP HD1 H 8.418 8.752 2.061 1.00 . A A . 107 TRP HD1 1 1 11 22410 1 1 107 TRP HE1 H 8.965 9.634 -0.290 1.00 . A A . 107 TRP HE1 1 1 11 22411 1 1 107 TRP HE3 H 8.274 4.348 -0.493 1.00 . A A . 107 TRP HE3 1 1 11 22412 1 1 107 TRP HH2 H 9.180 6.463 -4.094 1.00 . A A . 107 TRP HH2 1 1 11 22413 1 1 107 TRP HZ2 H 9.244 8.600 -2.904 1.00 . A A . 107 TRP HZ2 1 1 11 22414 1 1 107 TRP HZ3 H 8.703 4.383 -2.929 1.00 . A A . 107 TRP HZ3 1 1 11 22415 1 1 107 TRP N N 8.820 4.333 3.890 1.00 . A A . 107 TRP N 1 1 11 22416 1 1 107 TRP NE1 N 8.791 8.689 -0.087 1.00 . A A . 107 TRP NE1 1 1 11 22417 1 1 107 TRP O O 11.208 6.589 2.788 1.00 . A A . 107 TRP O 1 1 11 22418 1 1 108 GLU C C 12.020 7.364 5.464 1.00 . A A . 108 GLU C 1 1 11 22419 1 1 108 GLU CA C 10.614 7.880 5.174 1.00 . A A . 108 GLU CA 1 1 11 22420 1 1 108 GLU CB C 9.942 8.324 6.470 1.00 . A A . 108 GLU CB 1 1 11 22421 1 1 108 GLU CD C 10.883 10.537 7.217 1.00 . A A . 108 GLU CD 1 1 11 22422 1 1 108 GLU CG C 9.723 9.820 6.559 1.00 . A A . 108 GLU CG 1 1 11 22423 1 1 108 GLU H H 8.980 6.556 4.965 1.00 . A A . 108 GLU H 1 1 11 22424 1 1 108 GLU HA H 10.681 8.723 4.505 1.00 . A A . 108 GLU HA 1 1 11 22425 1 1 108 GLU HB2 H 8.982 7.835 6.548 1.00 . A A . 108 GLU HB2 1 1 11 22426 1 1 108 GLU HB3 H 10.559 8.021 7.303 1.00 . A A . 108 GLU HB3 1 1 11 22427 1 1 108 GLU HG2 H 9.596 10.212 5.559 1.00 . A A . 108 GLU HG2 1 1 11 22428 1 1 108 GLU HG3 H 8.828 10.003 7.131 1.00 . A A . 108 GLU HG3 1 1 11 22429 1 1 108 GLU N N 9.812 6.853 4.530 1.00 . A A . 108 GLU N 1 1 11 22430 1 1 108 GLU O O 13.010 8.071 5.268 1.00 . A A . 108 GLU O 1 1 11 22431 1 1 108 GLU OE1 O 11.396 10.034 8.239 1.00 . A A . 108 GLU OE1 1 1 11 22432 1 1 108 GLU OE2 O 11.299 11.596 6.706 1.00 . A A . 108 GLU OE2 1 1 11 22433 1 1 109 LYS C C 14.157 5.243 4.938 1.00 . A A . 109 LYS C 1 1 11 22434 1 1 109 LYS CA C 13.366 5.484 6.218 1.00 . A A . 109 LYS CA 1 1 11 22435 1 1 109 LYS CB C 13.131 4.161 6.944 1.00 . A A . 109 LYS CB 1 1 11 22436 1 1 109 LYS CD C 14.045 2.508 8.598 1.00 . A A . 109 LYS CD 1 1 11 22437 1 1 109 LYS CE C 14.866 2.653 9.870 1.00 . A A . 109 LYS CE 1 1 11 22438 1 1 109 LYS CG C 14.379 3.604 7.602 1.00 . A A . 109 LYS CG 1 1 11 22439 1 1 109 LYS H H 11.264 5.620 6.077 1.00 . A A . 109 LYS H 1 1 11 22440 1 1 109 LYS HA H 13.931 6.143 6.858 1.00 . A A . 109 LYS HA 1 1 11 22441 1 1 109 LYS HB2 H 12.383 4.308 7.708 1.00 . A A . 109 LYS HB2 1 1 11 22442 1 1 109 LYS HB3 H 12.771 3.433 6.233 1.00 . A A . 109 LYS HB3 1 1 11 22443 1 1 109 LYS HD2 H 12.996 2.569 8.849 1.00 . A A . 109 LYS HD2 1 1 11 22444 1 1 109 LYS HD3 H 14.255 1.547 8.149 1.00 . A A . 109 LYS HD3 1 1 11 22445 1 1 109 LYS HE2 H 15.761 2.057 9.774 1.00 . A A . 109 LYS HE2 1 1 11 22446 1 1 109 LYS HE3 H 15.139 3.692 9.991 1.00 . A A . 109 LYS HE3 1 1 11 22447 1 1 109 LYS HG2 H 15.024 3.198 6.840 1.00 . A A . 109 LYS HG2 1 1 11 22448 1 1 109 LYS HG3 H 14.888 4.404 8.119 1.00 . A A . 109 LYS HG3 1 1 11 22449 1 1 109 LYS HZ1 H 13.105 2.461 10.977 1.00 . A A . 109 LYS HZ1 1 1 11 22450 1 1 109 LYS HZ2 H 14.501 2.665 11.925 1.00 . A A . 109 LYS HZ2 1 1 11 22451 1 1 109 LYS HZ3 H 14.192 1.175 11.175 1.00 . A A . 109 LYS HZ3 1 1 11 22452 1 1 109 LYS N N 12.095 6.123 5.926 1.00 . A A . 109 LYS N 1 1 11 22453 1 1 109 LYS NZ N 14.115 2.209 11.070 1.00 . A A . 109 LYS NZ 1 1 11 22454 1 1 109 LYS O O 15.378 5.392 4.918 1.00 . A A . 109 LYS O 1 1 11 22455 1 1 110 VAL C C 14.763 5.874 2.058 1.00 . A A . 110 VAL C 1 1 11 22456 1 1 110 VAL CA C 14.096 4.610 2.598 1.00 . A A . 110 VAL CA 1 1 11 22457 1 1 110 VAL CB C 13.067 4.063 1.581 1.00 . A A . 110 VAL CB 1 1 11 22458 1 1 110 VAL CG1 C 13.499 4.325 0.156 1.00 . A A . 110 VAL CG1 1 1 11 22459 1 1 110 VAL CG2 C 12.847 2.576 1.798 1.00 . A A . 110 VAL CG2 1 1 11 22460 1 1 110 VAL H H 12.483 4.811 3.931 1.00 . A A . 110 VAL H 1 1 11 22461 1 1 110 VAL HA H 14.851 3.856 2.757 1.00 . A A . 110 VAL HA 1 1 11 22462 1 1 110 VAL HB H 12.126 4.568 1.744 1.00 . A A . 110 VAL HB 1 1 11 22463 1 1 110 VAL HG11 H 13.860 5.338 0.076 1.00 . A A . 110 VAL HG11 1 1 11 22464 1 1 110 VAL HG12 H 14.286 3.638 -0.114 1.00 . A A . 110 VAL HG12 1 1 11 22465 1 1 110 VAL HG13 H 12.657 4.188 -0.503 1.00 . A A . 110 VAL HG13 1 1 11 22466 1 1 110 VAL HG21 H 12.785 2.372 2.856 1.00 . A A . 110 VAL HG21 1 1 11 22467 1 1 110 VAL HG22 H 11.927 2.276 1.319 1.00 . A A . 110 VAL HG22 1 1 11 22468 1 1 110 VAL HG23 H 13.673 2.024 1.370 1.00 . A A . 110 VAL HG23 1 1 11 22469 1 1 110 VAL N N 13.459 4.884 3.868 1.00 . A A . 110 VAL N 1 1 11 22470 1 1 110 VAL O O 15.940 5.852 1.692 1.00 . A A . 110 VAL O 1 1 11 22471 1 1 111 GLN C C 15.759 8.693 2.334 1.00 . A A . 111 GLN C 1 1 11 22472 1 1 111 GLN CA C 14.536 8.249 1.547 1.00 . A A . 111 GLN CA 1 1 11 22473 1 1 111 GLN CB C 13.476 9.356 1.626 1.00 . A A . 111 GLN CB 1 1 11 22474 1 1 111 GLN CD C 12.099 8.374 -0.263 1.00 . A A . 111 GLN CD 1 1 11 22475 1 1 111 GLN CG C 12.095 8.959 1.133 1.00 . A A . 111 GLN CG 1 1 11 22476 1 1 111 GLN H H 13.095 6.935 2.386 1.00 . A A . 111 GLN H 1 1 11 22477 1 1 111 GLN HA H 14.822 8.107 0.514 1.00 . A A . 111 GLN HA 1 1 11 22478 1 1 111 GLN HB2 H 13.385 9.672 2.652 1.00 . A A . 111 GLN HB2 1 1 11 22479 1 1 111 GLN HB3 H 13.813 10.194 1.033 1.00 . A A . 111 GLN HB3 1 1 11 22480 1 1 111 GLN HE21 H 11.744 10.164 -1.052 1.00 . A A . 111 GLN HE21 1 1 11 22481 1 1 111 GLN HE22 H 11.883 8.849 -2.164 1.00 . A A . 111 GLN HE22 1 1 11 22482 1 1 111 GLN HG2 H 11.677 8.228 1.808 1.00 . A A . 111 GLN HG2 1 1 11 22483 1 1 111 GLN HG3 H 11.470 9.838 1.136 1.00 . A A . 111 GLN HG3 1 1 11 22484 1 1 111 GLN N N 14.019 6.979 2.053 1.00 . A A . 111 GLN N 1 1 11 22485 1 1 111 GLN NE2 N 11.889 9.212 -1.260 1.00 . A A . 111 GLN NE2 1 1 11 22486 1 1 111 GLN O O 16.746 9.136 1.758 1.00 . A A . 111 GLN O 1 1 11 22487 1 1 111 GLN OE1 O 12.279 7.175 -0.446 1.00 . A A . 111 GLN OE1 1 1 11 22488 1 1 112 GLN C C 17.999 8.156 4.471 1.00 . A A . 112 GLN C 1 1 11 22489 1 1 112 GLN CA C 16.756 9.053 4.526 1.00 . A A . 112 GLN CA 1 1 11 22490 1 1 112 GLN CB C 16.250 9.194 5.967 1.00 . A A . 112 GLN CB 1 1 11 22491 1 1 112 GLN CD C 16.005 8.124 8.239 1.00 . A A . 112 GLN CD 1 1 11 22492 1 1 112 GLN CG C 16.200 7.893 6.751 1.00 . A A . 112 GLN CG 1 1 11 22493 1 1 112 GLN H H 14.894 8.143 4.050 1.00 . A A . 112 GLN H 1 1 11 22494 1 1 112 GLN HA H 17.036 10.033 4.167 1.00 . A A . 112 GLN HA 1 1 11 22495 1 1 112 GLN HB2 H 16.898 9.878 6.495 1.00 . A A . 112 GLN HB2 1 1 11 22496 1 1 112 GLN HB3 H 15.253 9.610 5.942 1.00 . A A . 112 GLN HB3 1 1 11 22497 1 1 112 GLN HE21 H 14.466 9.330 7.879 1.00 . A A . 112 GLN HE21 1 1 11 22498 1 1 112 GLN HE22 H 14.867 9.102 9.548 1.00 . A A . 112 GLN HE22 1 1 11 22499 1 1 112 GLN HG2 H 15.380 7.294 6.384 1.00 . A A . 112 GLN HG2 1 1 11 22500 1 1 112 GLN HG3 H 17.128 7.361 6.603 1.00 . A A . 112 GLN HG3 1 1 11 22501 1 1 112 GLN N N 15.688 8.567 3.653 1.00 . A A . 112 GLN N 1 1 11 22502 1 1 112 GLN NE2 N 15.013 8.930 8.590 1.00 . A A . 112 GLN NE2 1 1 11 22503 1 1 112 GLN O O 19.058 8.524 4.980 1.00 . A A . 112 GLN O 1 1 11 22504 1 1 112 GLN OE1 O 16.743 7.586 9.067 1.00 . A A . 112 GLN OE1 1 1 11 22505 1 1 113 LEU C C 19.637 6.286 2.302 1.00 . A A . 113 LEU C 1 1 11 22506 1 1 113 LEU CA C 19.029 6.101 3.686 1.00 . A A . 113 LEU CA 1 1 11 22507 1 1 113 LEU CB C 18.623 4.641 3.889 1.00 . A A . 113 LEU CB 1 1 11 22508 1 1 113 LEU CD1 C 17.639 3.196 5.685 1.00 . A A . 113 LEU CD1 1 1 11 22509 1 1 113 LEU CD2 C 20.117 3.382 5.463 1.00 . A A . 113 LEU CD2 1 1 11 22510 1 1 113 LEU CG C 18.792 4.114 5.315 1.00 . A A . 113 LEU CG 1 1 11 22511 1 1 113 LEU H H 17.003 6.708 3.507 1.00 . A A . 113 LEU H 1 1 11 22512 1 1 113 LEU HA H 19.766 6.371 4.427 1.00 . A A . 113 LEU HA 1 1 11 22513 1 1 113 LEU HB2 H 17.587 4.535 3.606 1.00 . A A . 113 LEU HB2 1 1 11 22514 1 1 113 LEU HB3 H 19.221 4.027 3.231 1.00 . A A . 113 LEU HB3 1 1 11 22515 1 1 113 LEU HD11 H 17.758 2.863 6.705 1.00 . A A . 113 LEU HD11 1 1 11 22516 1 1 113 LEU HD12 H 16.705 3.732 5.588 1.00 . A A . 113 LEU HD12 1 1 11 22517 1 1 113 LEU HD13 H 17.635 2.340 5.026 1.00 . A A . 113 LEU HD13 1 1 11 22518 1 1 113 LEU HD21 H 20.091 2.472 4.884 1.00 . A A . 113 LEU HD21 1 1 11 22519 1 1 113 LEU HD22 H 20.917 4.013 5.110 1.00 . A A . 113 LEU HD22 1 1 11 22520 1 1 113 LEU HD23 H 20.280 3.143 6.504 1.00 . A A . 113 LEU HD23 1 1 11 22521 1 1 113 LEU HG H 18.788 4.947 6.003 1.00 . A A . 113 LEU HG 1 1 11 22522 1 1 113 LEU N N 17.881 6.985 3.854 1.00 . A A . 113 LEU N 1 1 11 22523 1 1 113 LEU O O 20.719 5.778 2.002 1.00 . A A . 113 LEU O 1 1 11 22524 1 1 114 VAL C C 20.623 8.122 0.017 1.00 . A A . 114 VAL C 1 1 11 22525 1 1 114 VAL CA C 19.348 7.271 0.104 1.00 . A A . 114 VAL CA 1 1 11 22526 1 1 114 VAL CB C 18.196 7.907 -0.700 1.00 . A A . 114 VAL CB 1 1 11 22527 1 1 114 VAL CG1 C 18.680 8.557 -1.977 1.00 . A A . 114 VAL CG1 1 1 11 22528 1 1 114 VAL CG2 C 17.158 6.858 -1.019 1.00 . A A . 114 VAL CG2 1 1 11 22529 1 1 114 VAL H H 18.118 7.474 1.792 1.00 . A A . 114 VAL H 1 1 11 22530 1 1 114 VAL HA H 19.559 6.304 -0.332 1.00 . A A . 114 VAL HA 1 1 11 22531 1 1 114 VAL HB H 17.730 8.663 -0.088 1.00 . A A . 114 VAL HB 1 1 11 22532 1 1 114 VAL HG11 H 18.165 8.110 -2.817 1.00 . A A . 114 VAL HG11 1 1 11 22533 1 1 114 VAL HG12 H 18.463 9.612 -1.940 1.00 . A A . 114 VAL HG12 1 1 11 22534 1 1 114 VAL HG13 H 19.742 8.405 -2.078 1.00 . A A . 114 VAL HG13 1 1 11 22535 1 1 114 VAL HG21 H 16.177 7.304 -0.998 1.00 . A A . 114 VAL HG21 1 1 11 22536 1 1 114 VAL HG22 H 17.354 6.456 -2.006 1.00 . A A . 114 VAL HG22 1 1 11 22537 1 1 114 VAL HG23 H 17.213 6.063 -0.291 1.00 . A A . 114 VAL HG23 1 1 11 22538 1 1 114 VAL N N 18.940 7.046 1.473 1.00 . A A . 114 VAL N 1 1 11 22539 1 1 114 VAL O O 21.600 7.688 -0.602 1.00 . A A . 114 VAL O 1 1 11 22540 1 1 115 PRO C C 22.999 9.546 1.408 1.00 . A A . 115 PRO C 1 1 11 22541 1 1 115 PRO CA C 21.854 10.179 0.625 1.00 . A A . 115 PRO CA 1 1 11 22542 1 1 115 PRO CB C 21.400 11.478 1.303 1.00 . A A . 115 PRO CB 1 1 11 22543 1 1 115 PRO CD C 19.551 9.978 1.360 1.00 . A A . 115 PRO CD 1 1 11 22544 1 1 115 PRO CG C 19.913 11.429 1.292 1.00 . A A . 115 PRO CG 1 1 11 22545 1 1 115 PRO HA H 22.182 10.388 -0.383 1.00 . A A . 115 PRO HA 1 1 11 22546 1 1 115 PRO HB2 H 21.783 11.511 2.312 1.00 . A A . 115 PRO HB2 1 1 11 22547 1 1 115 PRO HB3 H 21.770 12.326 0.745 1.00 . A A . 115 PRO HB3 1 1 11 22548 1 1 115 PRO HD2 H 19.514 9.644 2.387 1.00 . A A . 115 PRO HD2 1 1 11 22549 1 1 115 PRO HD3 H 18.608 9.792 0.848 1.00 . A A . 115 PRO HD3 1 1 11 22550 1 1 115 PRO HG2 H 19.521 11.954 2.149 1.00 . A A . 115 PRO HG2 1 1 11 22551 1 1 115 PRO HG3 H 19.514 11.885 0.386 1.00 . A A . 115 PRO HG3 1 1 11 22552 1 1 115 PRO N N 20.656 9.329 0.633 1.00 . A A . 115 PRO N 1 1 11 22553 1 1 115 PRO O O 24.172 9.831 1.161 1.00 . A A . 115 PRO O 1 1 11 22554 1 1 116 LYS C C 24.411 7.005 2.207 1.00 . A A . 116 LYS C 1 1 11 22555 1 1 116 LYS CA C 23.640 7.947 3.123 1.00 . A A . 116 LYS CA 1 1 11 22556 1 1 116 LYS CB C 22.965 7.162 4.249 1.00 . A A . 116 LYS CB 1 1 11 22557 1 1 116 LYS CD C 23.204 6.836 6.726 1.00 . A A . 116 LYS CD 1 1 11 22558 1 1 116 LYS CE C 23.758 5.792 7.681 1.00 . A A . 116 LYS CE 1 1 11 22559 1 1 116 LYS CG C 23.907 6.790 5.381 1.00 . A A . 116 LYS CG 1 1 11 22560 1 1 116 LYS H H 21.699 8.537 2.536 1.00 . A A . 116 LYS H 1 1 11 22561 1 1 116 LYS HA H 24.328 8.662 3.549 1.00 . A A . 116 LYS HA 1 1 11 22562 1 1 116 LYS HB2 H 22.164 7.761 4.659 1.00 . A A . 116 LYS HB2 1 1 11 22563 1 1 116 LYS HB3 H 22.549 6.251 3.840 1.00 . A A . 116 LYS HB3 1 1 11 22564 1 1 116 LYS HD2 H 23.345 7.816 7.161 1.00 . A A . 116 LYS HD2 1 1 11 22565 1 1 116 LYS HD3 H 22.149 6.654 6.579 1.00 . A A . 116 LYS HD3 1 1 11 22566 1 1 116 LYS HE2 H 22.940 5.382 8.255 1.00 . A A . 116 LYS HE2 1 1 11 22567 1 1 116 LYS HE3 H 24.224 5.005 7.104 1.00 . A A . 116 LYS HE3 1 1 11 22568 1 1 116 LYS HG2 H 24.277 5.790 5.213 1.00 . A A . 116 LYS HG2 1 1 11 22569 1 1 116 LYS HG3 H 24.734 7.485 5.390 1.00 . A A . 116 LYS HG3 1 1 11 22570 1 1 116 LYS HZ1 H 25.685 6.458 8.140 1.00 . A A . 116 LYS HZ1 1 1 11 22571 1 1 116 LYS HZ2 H 24.872 5.747 9.446 1.00 . A A . 116 LYS HZ2 1 1 11 22572 1 1 116 LYS HZ3 H 24.455 7.312 8.936 1.00 . A A . 116 LYS HZ3 1 1 11 22573 1 1 116 LYS N N 22.648 8.681 2.353 1.00 . A A . 116 LYS N 1 1 11 22574 1 1 116 LYS NZ N 24.761 6.366 8.616 1.00 . A A . 116 LYS NZ 1 1 11 22575 1 1 116 LYS O O 25.643 6.984 2.207 1.00 . A A . 116 LYS O 1 1 11 22576 1 1 117 ARG C C 25.008 6.139 -0.634 1.00 . A A . 117 ARG C 1 1 11 22577 1 1 117 ARG CA C 24.277 5.343 0.437 1.00 . A A . 117 ARG CA 1 1 11 22578 1 1 117 ARG CB C 23.195 4.435 -0.172 1.00 . A A . 117 ARG CB 1 1 11 22579 1 1 117 ARG CD C 23.925 2.672 -1.801 1.00 . A A . 117 ARG CD 1 1 11 22580 1 1 117 ARG CG C 23.412 4.090 -1.635 1.00 . A A . 117 ARG CG 1 1 11 22581 1 1 117 ARG CZ C 23.599 1.150 -3.725 1.00 . A A . 117 ARG CZ 1 1 11 22582 1 1 117 ARG H H 22.695 6.274 1.484 1.00 . A A . 117 ARG H 1 1 11 22583 1 1 117 ARG HA H 24.996 4.738 0.952 1.00 . A A . 117 ARG HA 1 1 11 22584 1 1 117 ARG HB2 H 23.163 3.516 0.388 1.00 . A A . 117 ARG HB2 1 1 11 22585 1 1 117 ARG HB3 H 22.239 4.932 -0.081 1.00 . A A . 117 ARG HB3 1 1 11 22586 1 1 117 ARG HD2 H 24.896 2.597 -1.336 1.00 . A A . 117 ARG HD2 1 1 11 22587 1 1 117 ARG HD3 H 23.240 1.993 -1.314 1.00 . A A . 117 ARG HD3 1 1 11 22588 1 1 117 ARG HE H 24.463 2.954 -3.813 1.00 . A A . 117 ARG HE 1 1 11 22589 1 1 117 ARG HG2 H 22.473 4.187 -2.159 1.00 . A A . 117 ARG HG2 1 1 11 22590 1 1 117 ARG HG3 H 24.130 4.776 -2.053 1.00 . A A . 117 ARG HG3 1 1 11 22591 1 1 117 ARG HH11 H 23.018 0.377 -1.939 1.00 . A A . 117 ARG HH11 1 1 11 22592 1 1 117 ARG HH12 H 22.731 -0.648 -3.318 1.00 . A A . 117 ARG HH12 1 1 11 22593 1 1 117 ARG HH21 H 24.105 1.601 -5.641 1.00 . A A . 117 ARG HH21 1 1 11 22594 1 1 117 ARG HH22 H 23.376 0.042 -5.409 1.00 . A A . 117 ARG HH22 1 1 11 22595 1 1 117 ARG N N 23.673 6.241 1.408 1.00 . A A . 117 ARG N 1 1 11 22596 1 1 117 ARG NE N 24.042 2.301 -3.215 1.00 . A A . 117 ARG NE 1 1 11 22597 1 1 117 ARG NH1 N 23.078 0.224 -2.931 1.00 . A A . 117 ARG NH1 1 1 11 22598 1 1 117 ARG NH2 N 23.700 0.915 -5.029 1.00 . A A . 117 ARG NH2 1 1 11 22599 1 1 117 ARG O O 26.092 5.751 -1.070 1.00 . A A . 117 ARG O 1 1 11 22600 1 1 118 ASP C C 26.372 8.683 -1.495 1.00 . A A . 118 ASP C 1 1 11 22601 1 1 118 ASP CA C 25.046 8.143 -2.017 1.00 . A A . 118 ASP CA 1 1 11 22602 1 1 118 ASP CB C 24.111 9.304 -2.360 1.00 . A A . 118 ASP CB 1 1 11 22603 1 1 118 ASP CG C 23.735 9.329 -3.826 1.00 . A A . 118 ASP CG 1 1 11 22604 1 1 118 ASP H H 23.555 7.509 -0.648 1.00 . A A . 118 ASP H 1 1 11 22605 1 1 118 ASP HA H 25.232 7.563 -2.910 1.00 . A A . 118 ASP HA 1 1 11 22606 1 1 118 ASP HB2 H 23.206 9.216 -1.775 1.00 . A A . 118 ASP HB2 1 1 11 22607 1 1 118 ASP HB3 H 24.602 10.236 -2.117 1.00 . A A . 118 ASP HB3 1 1 11 22608 1 1 118 ASP N N 24.428 7.262 -1.029 1.00 . A A . 118 ASP N 1 1 11 22609 1 1 118 ASP O O 27.300 8.942 -2.262 1.00 . A A . 118 ASP O 1 1 11 22610 1 1 118 ASP OD1 O 24.387 8.627 -4.623 1.00 . A A . 118 ASP OD1 1 1 11 22611 1 1 118 ASP OD2 O 22.768 10.034 -4.182 1.00 . A A . 118 ASP OD2 1 1 11 22612 1 1 119 HIS C C 28.749 8.263 0.445 1.00 . A A . 119 HIS C 1 1 11 22613 1 1 119 HIS CA C 27.670 9.333 0.463 1.00 . A A . 119 HIS CA 1 1 11 22614 1 1 119 HIS CB C 27.379 9.757 1.908 1.00 . A A . 119 HIS CB 1 1 11 22615 1 1 119 HIS CD2 C 29.701 10.437 2.864 1.00 . A A . 119 HIS CD2 1 1 11 22616 1 1 119 HIS CE1 C 29.252 12.530 3.328 1.00 . A A . 119 HIS CE1 1 1 11 22617 1 1 119 HIS CG C 28.415 10.667 2.504 1.00 . A A . 119 HIS CG 1 1 11 22618 1 1 119 HIS H H 25.696 8.557 0.383 1.00 . A A . 119 HIS H 1 1 11 22619 1 1 119 HIS HA H 28.010 10.188 -0.101 1.00 . A A . 119 HIS HA 1 1 11 22620 1 1 119 HIS HB2 H 26.431 10.275 1.937 1.00 . A A . 119 HIS HB2 1 1 11 22621 1 1 119 HIS HB3 H 27.317 8.875 2.527 1.00 . A A . 119 HIS HB3 1 1 11 22622 1 1 119 HIS HD1 H 27.309 12.462 2.671 1.00 . A A . 119 HIS HD1 1 1 11 22623 1 1 119 HIS HD2 H 30.239 9.505 2.762 1.00 . A A . 119 HIS HD2 1 1 11 22624 1 1 119 HIS HE1 H 29.353 13.557 3.653 1.00 . A A . 119 HIS HE1 1 1 11 22625 1 1 119 HIS HE2 H 31.114 11.750 3.713 1.00 . A A . 119 HIS HE2 1 1 11 22626 1 1 119 HIS N N 26.461 8.822 -0.176 1.00 . A A . 119 HIS N 1 1 11 22627 1 1 119 HIS ND1 N 28.167 11.987 2.812 1.00 . A A . 119 HIS ND1 1 1 11 22628 1 1 119 HIS NE2 N 30.194 11.610 3.374 1.00 . A A . 119 HIS NE2 1 1 11 22629 1 1 119 HIS O O 29.914 8.545 0.167 1.00 . A A . 119 HIS O 1 1 11 22630 1 1 120 ALA C C 29.761 5.646 -0.686 1.00 . A A . 120 ALA C 1 1 11 22631 1 1 120 ALA CA C 29.252 5.906 0.725 1.00 . A A . 120 ALA CA 1 1 11 22632 1 1 120 ALA CB C 28.568 4.669 1.283 1.00 . A A . 120 ALA CB 1 1 11 22633 1 1 120 ALA H H 27.398 6.887 0.969 1.00 . A A . 120 ALA H 1 1 11 22634 1 1 120 ALA HA H 30.092 6.145 1.362 1.00 . A A . 120 ALA HA 1 1 11 22635 1 1 120 ALA HB1 H 27.498 4.813 1.274 1.00 . A A . 120 ALA HB1 1 1 11 22636 1 1 120 ALA HB2 H 28.821 3.812 0.676 1.00 . A A . 120 ALA HB2 1 1 11 22637 1 1 120 ALA HB3 H 28.899 4.502 2.298 1.00 . A A . 120 ALA HB3 1 1 11 22638 1 1 120 ALA N N 28.342 7.036 0.736 1.00 . A A . 120 ALA N 1 1 11 22639 1 1 120 ALA O O 30.931 5.308 -0.881 1.00 . A A . 120 ALA O 1 1 11 22640 1 1 121 LEU C C 30.282 6.665 -3.494 1.00 . A A . 121 LEU C 1 1 11 22641 1 1 121 LEU CA C 29.242 5.638 -3.067 1.00 . A A . 121 LEU CA 1 1 11 22642 1 1 121 LEU CB C 28.006 5.752 -3.963 1.00 . A A . 121 LEU CB 1 1 11 22643 1 1 121 LEU CD1 C 25.602 5.118 -4.206 1.00 . A A . 121 LEU CD1 1 1 11 22644 1 1 121 LEU CD2 C 27.385 3.424 -4.666 1.00 . A A . 121 LEU CD2 1 1 11 22645 1 1 121 LEU CG C 26.986 4.623 -3.819 1.00 . A A . 121 LEU CG 1 1 11 22646 1 1 121 LEU H H 27.963 6.086 -1.440 1.00 . A A . 121 LEU H 1 1 11 22647 1 1 121 LEU HA H 29.665 4.650 -3.172 1.00 . A A . 121 LEU HA 1 1 11 22648 1 1 121 LEU HB2 H 27.513 6.687 -3.737 1.00 . A A . 121 LEU HB2 1 1 11 22649 1 1 121 LEU HB3 H 28.334 5.778 -4.990 1.00 . A A . 121 LEU HB3 1 1 11 22650 1 1 121 LEU HD11 H 25.117 5.543 -3.336 1.00 . A A . 121 LEU HD11 1 1 11 22651 1 1 121 LEU HD12 H 25.692 5.871 -4.975 1.00 . A A . 121 LEU HD12 1 1 11 22652 1 1 121 LEU HD13 H 25.013 4.290 -4.578 1.00 . A A . 121 LEU HD13 1 1 11 22653 1 1 121 LEU HD21 H 27.406 2.533 -4.051 1.00 . A A . 121 LEU HD21 1 1 11 22654 1 1 121 LEU HD22 H 26.668 3.294 -5.463 1.00 . A A . 121 LEU HD22 1 1 11 22655 1 1 121 LEU HD23 H 28.365 3.593 -5.089 1.00 . A A . 121 LEU HD23 1 1 11 22656 1 1 121 LEU HG H 26.949 4.308 -2.785 1.00 . A A . 121 LEU HG 1 1 11 22657 1 1 121 LEU N N 28.883 5.825 -1.666 1.00 . A A . 121 LEU N 1 1 11 22658 1 1 121 LEU O O 31.243 6.335 -4.186 1.00 . A A . 121 LEU O 1 1 11 22659 1 1 122 LEU C C 32.393 8.702 -2.824 1.00 . A A . 122 LEU C 1 1 11 22660 1 1 122 LEU CA C 31.011 8.983 -3.394 1.00 . A A . 122 LEU CA 1 1 11 22661 1 1 122 LEU CB C 30.489 10.318 -2.861 1.00 . A A . 122 LEU CB 1 1 11 22662 1 1 122 LEU CD1 C 31.752 11.830 -4.414 1.00 . A A . 122 LEU CD1 1 1 11 22663 1 1 122 LEU CD2 C 29.480 10.994 -5.053 1.00 . A A . 122 LEU CD2 1 1 11 22664 1 1 122 LEU CG C 30.374 11.431 -3.902 1.00 . A A . 122 LEU CG 1 1 11 22665 1 1 122 LEU H H 29.289 8.108 -2.529 1.00 . A A . 122 LEU H 1 1 11 22666 1 1 122 LEU HA H 31.089 9.041 -4.469 1.00 . A A . 122 LEU HA 1 1 11 22667 1 1 122 LEU HB2 H 29.510 10.153 -2.432 1.00 . A A . 122 LEU HB2 1 1 11 22668 1 1 122 LEU HB3 H 31.153 10.654 -2.080 1.00 . A A . 122 LEU HB3 1 1 11 22669 1 1 122 LEU HD11 H 31.717 11.946 -5.486 1.00 . A A . 122 LEU HD11 1 1 11 22670 1 1 122 LEU HD12 H 32.045 12.766 -3.960 1.00 . A A . 122 LEU HD12 1 1 11 22671 1 1 122 LEU HD13 H 32.468 11.064 -4.157 1.00 . A A . 122 LEU HD13 1 1 11 22672 1 1 122 LEU HD21 H 29.479 9.915 -5.118 1.00 . A A . 122 LEU HD21 1 1 11 22673 1 1 122 LEU HD22 H 28.473 11.345 -4.880 1.00 . A A . 122 LEU HD22 1 1 11 22674 1 1 122 LEU HD23 H 29.852 11.411 -5.977 1.00 . A A . 122 LEU HD23 1 1 11 22675 1 1 122 LEU HG H 29.925 12.298 -3.438 1.00 . A A . 122 LEU HG 1 1 11 22676 1 1 122 LEU N N 30.085 7.907 -3.069 1.00 . A A . 122 LEU N 1 1 11 22677 1 1 122 LEU O O 33.401 8.899 -3.499 1.00 . A A . 122 LEU O 1 1 11 22678 1 1 123 GLU C C 34.413 6.790 -1.718 1.00 . A A . 123 GLU C 1 1 11 22679 1 1 123 GLU CA C 33.695 7.890 -0.947 1.00 . A A . 123 GLU CA 1 1 11 22680 1 1 123 GLU CB C 33.454 7.439 0.490 1.00 . A A . 123 GLU CB 1 1 11 22681 1 1 123 GLU CD C 33.604 9.200 2.280 1.00 . A A . 123 GLU CD 1 1 11 22682 1 1 123 GLU CG C 34.342 8.137 1.499 1.00 . A A . 123 GLU CG 1 1 11 22683 1 1 123 GLU H H 31.595 8.099 -1.096 1.00 . A A . 123 GLU H 1 1 11 22684 1 1 123 GLU HA H 34.313 8.773 -0.940 1.00 . A A . 123 GLU HA 1 1 11 22685 1 1 123 GLU HB2 H 32.424 7.638 0.748 1.00 . A A . 123 GLU HB2 1 1 11 22686 1 1 123 GLU HB3 H 33.634 6.376 0.558 1.00 . A A . 123 GLU HB3 1 1 11 22687 1 1 123 GLU HG2 H 34.724 7.401 2.194 1.00 . A A . 123 GLU HG2 1 1 11 22688 1 1 123 GLU HG3 H 35.165 8.599 0.977 1.00 . A A . 123 GLU HG3 1 1 11 22689 1 1 123 GLU N N 32.435 8.225 -1.590 1.00 . A A . 123 GLU N 1 1 11 22690 1 1 123 GLU O O 35.600 6.901 -2.028 1.00 . A A . 123 GLU O 1 1 11 22691 1 1 123 GLU OE1 O 33.432 10.314 1.754 1.00 . A A . 123 GLU OE1 1 1 11 22692 1 1 123 GLU OE2 O 33.199 8.927 3.429 1.00 . A A . 123 GLU OE2 1 1 11 22693 1 1 124 GLU C C 34.660 4.921 -4.153 1.00 . A A . 124 GLU C 1 1 11 22694 1 1 124 GLU CA C 34.228 4.586 -2.726 1.00 . A A . 124 GLU CA 1 1 11 22695 1 1 124 GLU CB C 33.204 3.452 -2.725 1.00 . A A . 124 GLU CB 1 1 11 22696 1 1 124 GLU CD C 34.556 2.744 -0.700 1.00 . A A . 124 GLU CD 1 1 11 22697 1 1 124 GLU CG C 33.501 2.351 -1.717 1.00 . A A . 124 GLU CG 1 1 11 22698 1 1 124 GLU H H 32.713 5.753 -1.837 1.00 . A A . 124 GLU H 1 1 11 22699 1 1 124 GLU HA H 35.097 4.276 -2.170 1.00 . A A . 124 GLU HA 1 1 11 22700 1 1 124 GLU HB2 H 32.232 3.864 -2.494 1.00 . A A . 124 GLU HB2 1 1 11 22701 1 1 124 GLU HB3 H 33.170 3.013 -3.708 1.00 . A A . 124 GLU HB3 1 1 11 22702 1 1 124 GLU HG2 H 32.590 2.111 -1.188 1.00 . A A . 124 GLU HG2 1 1 11 22703 1 1 124 GLU HG3 H 33.844 1.476 -2.250 1.00 . A A . 124 GLU HG3 1 1 11 22704 1 1 124 GLU N N 33.669 5.747 -2.054 1.00 . A A . 124 GLU N 1 1 11 22705 1 1 124 GLU O O 35.706 4.461 -4.616 1.00 . A A . 124 GLU O 1 1 11 22706 1 1 124 GLU OE1 O 35.756 2.569 -0.991 1.00 . A A . 124 GLU OE1 1 1 11 22707 1 1 124 GLU OE2 O 34.189 3.231 0.393 1.00 . A A . 124 GLU OE2 1 1 11 22708 1 1 125 GLN C C 35.374 7.095 -6.219 1.00 . A A . 125 GLN C 1 1 11 22709 1 1 125 GLN CA C 34.192 6.130 -6.208 1.00 . A A . 125 GLN CA 1 1 11 22710 1 1 125 GLN CB C 32.974 6.753 -6.908 1.00 . A A . 125 GLN CB 1 1 11 22711 1 1 125 GLN CD C 32.088 9.016 -7.602 1.00 . A A . 125 GLN CD 1 1 11 22712 1 1 125 GLN CG C 32.676 8.180 -6.483 1.00 . A A . 125 GLN CG 1 1 11 22713 1 1 125 GLN H H 33.036 6.062 -4.427 1.00 . A A . 125 GLN H 1 1 11 22714 1 1 125 GLN HA H 34.480 5.237 -6.745 1.00 . A A . 125 GLN HA 1 1 11 22715 1 1 125 GLN HB2 H 33.148 6.750 -7.975 1.00 . A A . 125 GLN HB2 1 1 11 22716 1 1 125 GLN HB3 H 32.105 6.149 -6.695 1.00 . A A . 125 GLN HB3 1 1 11 22717 1 1 125 GLN HE21 H 30.729 7.618 -7.972 1.00 . A A . 125 GLN HE21 1 1 11 22718 1 1 125 GLN HE22 H 30.649 9.026 -8.976 1.00 . A A . 125 GLN HE22 1 1 11 22719 1 1 125 GLN HG2 H 31.973 8.160 -5.662 1.00 . A A . 125 GLN HG2 1 1 11 22720 1 1 125 GLN HG3 H 33.597 8.642 -6.154 1.00 . A A . 125 GLN HG3 1 1 11 22721 1 1 125 GLN N N 33.866 5.731 -4.843 1.00 . A A . 125 GLN N 1 1 11 22722 1 1 125 GLN NE2 N 31.053 8.499 -8.247 1.00 . A A . 125 GLN NE2 1 1 11 22723 1 1 125 GLN O O 36.103 7.187 -7.205 1.00 . A A . 125 GLN O 1 1 11 22724 1 1 125 GLN OE1 O 32.560 10.117 -7.883 1.00 . A A . 125 GLN OE1 1 1 11 22725 1 1 126 SER C C 37.981 7.962 -4.686 1.00 . A A . 126 SER C 1 1 11 22726 1 1 126 SER CA C 36.693 8.722 -4.990 1.00 . A A . 126 SER CA 1 1 11 22727 1 1 126 SER CB C 36.423 9.760 -3.899 1.00 . A A . 126 SER CB 1 1 11 22728 1 1 126 SER H H 34.942 7.703 -4.358 1.00 . A A . 126 SER H 1 1 11 22729 1 1 126 SER HA H 36.806 9.227 -5.939 1.00 . A A . 126 SER HA 1 1 11 22730 1 1 126 SER HB2 H 36.185 9.253 -2.975 1.00 . A A . 126 SER HB2 1 1 11 22731 1 1 126 SER HB3 H 37.303 10.370 -3.759 1.00 . A A . 126 SER HB3 1 1 11 22732 1 1 126 SER HG H 34.507 10.173 -3.993 1.00 . A A . 126 SER HG 1 1 11 22733 1 1 126 SER N N 35.571 7.800 -5.111 1.00 . A A . 126 SER N 1 1 11 22734 1 1 126 SER O O 39.081 8.489 -4.849 1.00 . A A . 126 SER O 1 1 11 22735 1 1 126 SER OG O 35.337 10.600 -4.251 1.00 . A A . 126 SER OG 1 1 11 22736 1 1 127 LYS C C 39.457 5.211 -5.267 1.00 . A A . 127 LYS C 1 1 11 22737 1 1 127 LYS CA C 38.982 5.861 -3.975 1.00 . A A . 127 LYS CA 1 1 11 22738 1 1 127 LYS CB C 38.615 4.785 -2.952 1.00 . A A . 127 LYS CB 1 1 11 22739 1 1 127 LYS CD C 38.561 5.976 -0.741 1.00 . A A . 127 LYS CD 1 1 11 22740 1 1 127 LYS CE C 39.128 6.011 0.668 1.00 . A A . 127 LYS CE 1 1 11 22741 1 1 127 LYS CG C 39.295 4.967 -1.608 1.00 . A A . 127 LYS CG 1 1 11 22742 1 1 127 LYS H H 36.935 6.374 -4.069 1.00 . A A . 127 LYS H 1 1 11 22743 1 1 127 LYS HA H 39.775 6.473 -3.576 1.00 . A A . 127 LYS HA 1 1 11 22744 1 1 127 LYS HB2 H 37.545 4.798 -2.796 1.00 . A A . 127 LYS HB2 1 1 11 22745 1 1 127 LYS HB3 H 38.900 3.820 -3.345 1.00 . A A . 127 LYS HB3 1 1 11 22746 1 1 127 LYS HD2 H 38.659 6.958 -1.183 1.00 . A A . 127 LYS HD2 1 1 11 22747 1 1 127 LYS HD3 H 37.518 5.704 -0.694 1.00 . A A . 127 LYS HD3 1 1 11 22748 1 1 127 LYS HE2 H 38.312 6.117 1.367 1.00 . A A . 127 LYS HE2 1 1 11 22749 1 1 127 LYS HE3 H 39.644 5.080 0.859 1.00 . A A . 127 LYS HE3 1 1 11 22750 1 1 127 LYS HG2 H 39.316 4.019 -1.092 1.00 . A A . 127 LYS HG2 1 1 11 22751 1 1 127 LYS HG3 H 40.303 5.314 -1.773 1.00 . A A . 127 LYS HG3 1 1 11 22752 1 1 127 LYS HZ1 H 40.865 7.065 0.185 1.00 . A A . 127 LYS HZ1 1 1 11 22753 1 1 127 LYS HZ2 H 40.459 7.125 1.831 1.00 . A A . 127 LYS HZ2 1 1 11 22754 1 1 127 LYS HZ3 H 39.586 8.050 0.709 1.00 . A A . 127 LYS HZ3 1 1 11 22755 1 1 127 LYS N N 37.836 6.721 -4.236 1.00 . A A . 127 LYS N 1 1 11 22756 1 1 127 LYS NZ N 40.074 7.140 0.859 1.00 . A A . 127 LYS NZ 1 1 11 22757 1 1 127 LYS O O 40.512 4.583 -5.311 1.00 . A A . 127 LYS O 1 1 11 22758 1 1 128 GLN C C 39.462 5.901 -8.559 1.00 . A A . 128 GLN C 1 1 11 22759 1 1 128 GLN CA C 38.976 4.807 -7.608 1.00 . A A . 128 GLN CA 1 1 11 22760 1 1 128 GLN CB C 37.734 4.120 -8.173 1.00 . A A . 128 GLN CB 1 1 11 22761 1 1 128 GLN CD C 38.287 1.657 -8.177 1.00 . A A . 128 GLN CD 1 1 11 22762 1 1 128 GLN CG C 37.455 2.760 -7.559 1.00 . A A . 128 GLN CG 1 1 11 22763 1 1 128 GLN H H 37.827 5.862 -6.211 1.00 . A A . 128 GLN H 1 1 11 22764 1 1 128 GLN HA H 39.759 4.075 -7.479 1.00 . A A . 128 GLN HA 1 1 11 22765 1 1 128 GLN HB2 H 36.877 4.753 -7.995 1.00 . A A . 128 GLN HB2 1 1 11 22766 1 1 128 GLN HB3 H 37.859 3.996 -9.231 1.00 . A A . 128 GLN HB3 1 1 11 22767 1 1 128 GLN HE21 H 36.883 0.326 -7.741 1.00 . A A . 128 GLN HE21 1 1 11 22768 1 1 128 GLN HE22 H 38.284 -0.293 -8.544 1.00 . A A . 128 GLN HE22 1 1 11 22769 1 1 128 GLN HG2 H 37.676 2.804 -6.504 1.00 . A A . 128 GLN HG2 1 1 11 22770 1 1 128 GLN HG3 H 36.412 2.526 -7.699 1.00 . A A . 128 GLN HG3 1 1 11 22771 1 1 128 GLN N N 38.659 5.364 -6.315 1.00 . A A . 128 GLN N 1 1 11 22772 1 1 128 GLN NE2 N 37.766 0.442 -8.151 1.00 . A A . 128 GLN NE2 1 1 11 22773 1 1 128 GLN O O 40.224 6.786 -8.162 1.00 . A A . 128 GLN O 1 1 11 22774 1 1 128 GLN OE1 O 39.389 1.890 -8.676 1.00 . A A . 128 GLN OE1 1 1 11 22775 1 1 129 GLN C C 38.184 7.188 -11.649 1.00 . A A . 129 GLN C 1 1 11 22776 1 1 129 GLN CA C 39.402 6.807 -10.815 1.00 . A A . 129 GLN CA 1 1 11 22777 1 1 129 GLN CB C 40.512 6.240 -11.707 1.00 . A A . 129 GLN CB 1 1 11 22778 1 1 129 GLN CD C 40.274 4.882 -13.831 1.00 . A A . 129 GLN CD 1 1 11 22779 1 1 129 GLN CG C 40.182 4.884 -12.319 1.00 . A A . 129 GLN CG 1 1 11 22780 1 1 129 GLN H H 38.396 5.127 -10.052 1.00 . A A . 129 GLN H 1 1 11 22781 1 1 129 GLN HA H 39.769 7.688 -10.306 1.00 . A A . 129 GLN HA 1 1 11 22782 1 1 129 GLN HB2 H 40.705 6.935 -12.510 1.00 . A A . 129 GLN HB2 1 1 11 22783 1 1 129 GLN HB3 H 41.406 6.131 -11.115 1.00 . A A . 129 GLN HB3 1 1 11 22784 1 1 129 GLN HE21 H 39.333 6.630 -13.913 1.00 . A A . 129 GLN HE21 1 1 11 22785 1 1 129 GLN HE22 H 39.795 5.942 -15.436 1.00 . A A . 129 GLN HE22 1 1 11 22786 1 1 129 GLN HG2 H 40.872 4.151 -11.931 1.00 . A A . 129 GLN HG2 1 1 11 22787 1 1 129 GLN HG3 H 39.175 4.616 -12.037 1.00 . A A . 129 GLN HG3 1 1 11 22788 1 1 129 GLN N N 39.018 5.836 -9.806 1.00 . A A . 129 GLN N 1 1 11 22789 1 1 129 GLN NE2 N 39.751 5.920 -14.459 1.00 . A A . 129 GLN NE2 1 1 11 22790 1 1 129 GLN O O 37.057 7.099 -11.122 1.00 . A A . 129 GLN O 1 1 11 22791 1 1 129 GLN OXT O 38.356 7.568 -12.825 1.00 . A A . 129 GLN OXT 1 1 11 22792 1 1 129 GLN OE1 O 40.814 3.953 -14.428 1.00 . A A . 129 GLN OE1 1 1 12 22793 1 1 1 GLY C C -28.276 -5.318 6.216 1.00 . A A . 1 GLY C 1 1 12 22794 1 1 1 GLY CA C -28.525 -6.390 7.260 1.00 . A A . 1 GLY CA 1 1 12 22795 1 1 1 GLY H1 H -28.324 -7.897 5.829 1.00 . A A . 1 GLY H1 1 1 12 22796 1 1 1 GLY H2 H -28.471 -8.471 7.422 1.00 . A A . 1 GLY H2 1 1 12 22797 1 1 1 GLY H3 H -27.011 -7.786 6.897 1.00 . A A . 1 GLY H3 1 1 12 22798 1 1 1 GLY HA2 H -29.584 -6.443 7.460 1.00 . A A . 1 GLY HA2 1 1 12 22799 1 1 1 GLY HA3 H -28.011 -6.118 8.169 1.00 . A A . 1 GLY HA3 1 1 12 22800 1 1 1 GLY N N -28.051 -7.727 6.821 1.00 . A A . 1 GLY N 1 1 12 22801 1 1 1 GLY O O -29.202 -4.901 5.517 1.00 . A A . 1 GLY O 1 1 12 22802 1 1 2 SER C C -25.109 -3.621 5.290 1.00 . A A . 2 SER C 1 1 12 22803 1 1 2 SER CA C -26.612 -3.843 5.177 1.00 . A A . 2 SER CA 1 1 12 22804 1 1 2 SER CB C -27.345 -2.529 5.480 1.00 . A A . 2 SER CB 1 1 12 22805 1 1 2 SER H H -26.324 -5.341 6.640 1.00 . A A . 2 SER H 1 1 12 22806 1 1 2 SER HA H -26.850 -4.163 4.172 1.00 . A A . 2 SER HA 1 1 12 22807 1 1 2 SER HB2 H -27.554 -2.472 6.538 1.00 . A A . 2 SER HB2 1 1 12 22808 1 1 2 SER HB3 H -26.717 -1.697 5.193 1.00 . A A . 2 SER HB3 1 1 12 22809 1 1 2 SER HG H -28.979 -3.317 4.735 1.00 . A A . 2 SER HG 1 1 12 22810 1 1 2 SER N N -27.021 -4.899 6.101 1.00 . A A . 2 SER N 1 1 12 22811 1 1 2 SER O O -24.414 -3.450 4.288 1.00 . A A . 2 SER O 1 1 12 22812 1 1 2 SER OG O -28.571 -2.441 4.770 1.00 . A A . 2 SER OG 1 1 12 22813 1 1 3 THR C C -22.299 -4.348 6.074 1.00 . A A . 3 THR C 1 1 12 22814 1 1 3 THR CA C -23.219 -3.387 6.817 1.00 . A A . 3 THR CA 1 1 12 22815 1 1 3 THR CB C -22.963 -3.505 8.328 1.00 . A A . 3 THR CB 1 1 12 22816 1 1 3 THR CG2 C -22.443 -2.194 8.896 1.00 . A A . 3 THR CG2 1 1 12 22817 1 1 3 THR H H -25.221 -3.853 7.273 1.00 . A A . 3 THR H 1 1 12 22818 1 1 3 THR HA H -22.996 -2.375 6.512 1.00 . A A . 3 THR HA 1 1 12 22819 1 1 3 THR HB H -22.221 -4.273 8.492 1.00 . A A . 3 THR HB 1 1 12 22820 1 1 3 THR HG1 H -24.718 -3.077 9.142 1.00 . A A . 3 THR HG1 1 1 12 22821 1 1 3 THR HG21 H -21.992 -1.610 8.108 1.00 . A A . 3 THR HG21 1 1 12 22822 1 1 3 THR HG22 H -21.707 -2.399 9.659 1.00 . A A . 3 THR HG22 1 1 12 22823 1 1 3 THR HG23 H -23.265 -1.640 9.330 1.00 . A A . 3 THR HG23 1 1 12 22824 1 1 3 THR N N -24.619 -3.648 6.526 1.00 . A A . 3 THR N 1 1 12 22825 1 1 3 THR O O -21.303 -3.932 5.490 1.00 . A A . 3 THR O 1 1 12 22826 1 1 3 THR OG1 O -24.181 -3.875 8.992 1.00 . A A . 3 THR OG1 1 1 12 22827 1 1 4 GLU C C -21.535 -6.428 4.013 1.00 . A A . 4 GLU C 1 1 12 22828 1 1 4 GLU CA C -21.832 -6.682 5.490 1.00 . A A . 4 GLU CA 1 1 12 22829 1 1 4 GLU CB C -22.520 -8.041 5.650 1.00 . A A . 4 GLU CB 1 1 12 22830 1 1 4 GLU CD C -24.772 -7.906 6.794 1.00 . A A . 4 GLU CD 1 1 12 22831 1 1 4 GLU CG C -23.291 -8.188 6.954 1.00 . A A . 4 GLU CG 1 1 12 22832 1 1 4 GLU H H -23.535 -5.873 6.463 1.00 . A A . 4 GLU H 1 1 12 22833 1 1 4 GLU HA H -20.899 -6.699 6.032 1.00 . A A . 4 GLU HA 1 1 12 22834 1 1 4 GLU HB2 H -23.211 -8.180 4.834 1.00 . A A . 4 GLU HB2 1 1 12 22835 1 1 4 GLU HB3 H -21.770 -8.817 5.613 1.00 . A A . 4 GLU HB3 1 1 12 22836 1 1 4 GLU HG2 H -23.171 -9.199 7.316 1.00 . A A . 4 GLU HG2 1 1 12 22837 1 1 4 GLU HG3 H -22.884 -7.498 7.678 1.00 . A A . 4 GLU HG3 1 1 12 22838 1 1 4 GLU N N -22.665 -5.626 6.068 1.00 . A A . 4 GLU N 1 1 12 22839 1 1 4 GLU O O -20.480 -6.808 3.507 1.00 . A A . 4 GLU O 1 1 12 22840 1 1 4 GLU OE1 O -25.139 -6.736 6.558 1.00 . A A . 4 GLU OE1 1 1 12 22841 1 1 4 GLU OE2 O -25.578 -8.852 6.895 1.00 . A A . 4 GLU OE2 1 1 12 22842 1 1 5 LYS C C -21.433 -4.283 1.698 1.00 . A A . 5 LYS C 1 1 12 22843 1 1 5 LYS CA C -22.308 -5.503 1.914 1.00 . A A . 5 LYS CA 1 1 12 22844 1 1 5 LYS CB C -23.687 -5.337 1.251 1.00 . A A . 5 LYS CB 1 1 12 22845 1 1 5 LYS CD C -25.178 -3.823 -0.095 1.00 . A A . 5 LYS CD 1 1 12 22846 1 1 5 LYS CE C -25.500 -2.383 -0.462 1.00 . A A . 5 LYS CE 1 1 12 22847 1 1 5 LYS CG C -24.066 -3.898 0.938 1.00 . A A . 5 LYS CG 1 1 12 22848 1 1 5 LYS H H -23.209 -5.376 3.818 1.00 . A A . 5 LYS H 1 1 12 22849 1 1 5 LYS HA H -21.806 -6.356 1.481 1.00 . A A . 5 LYS HA 1 1 12 22850 1 1 5 LYS HB2 H -23.696 -5.894 0.328 1.00 . A A . 5 LYS HB2 1 1 12 22851 1 1 5 LYS HB3 H -24.435 -5.746 1.912 1.00 . A A . 5 LYS HB3 1 1 12 22852 1 1 5 LYS HD2 H -24.869 -4.353 -0.984 1.00 . A A . 5 LYS HD2 1 1 12 22853 1 1 5 LYS HD3 H -26.064 -4.289 0.314 1.00 . A A . 5 LYS HD3 1 1 12 22854 1 1 5 LYS HE2 H -26.332 -2.052 0.139 1.00 . A A . 5 LYS HE2 1 1 12 22855 1 1 5 LYS HE3 H -24.638 -1.769 -0.247 1.00 . A A . 5 LYS HE3 1 1 12 22856 1 1 5 LYS HG2 H -24.401 -3.417 1.845 1.00 . A A . 5 LYS HG2 1 1 12 22857 1 1 5 LYS HG3 H -23.196 -3.382 0.555 1.00 . A A . 5 LYS HG3 1 1 12 22858 1 1 5 LYS HZ1 H -26.102 -3.161 -2.309 1.00 . A A . 5 LYS HZ1 1 1 12 22859 1 1 5 LYS HZ2 H -25.041 -1.841 -2.426 1.00 . A A . 5 LYS HZ2 1 1 12 22860 1 1 5 LYS HZ3 H -26.665 -1.590 -1.999 1.00 . A A . 5 LYS HZ3 1 1 12 22861 1 1 5 LYS N N -22.448 -5.750 3.340 1.00 . A A . 5 LYS N 1 1 12 22862 1 1 5 LYS NZ N -25.853 -2.234 -1.897 1.00 . A A . 5 LYS NZ 1 1 12 22863 1 1 5 LYS O O -20.756 -4.166 0.685 1.00 . A A . 5 LYS O 1 1 12 22864 1 1 6 GLN C C -19.130 -2.716 2.955 1.00 . A A . 6 GLN C 1 1 12 22865 1 1 6 GLN CA C -20.542 -2.250 2.656 1.00 . A A . 6 GLN CA 1 1 12 22866 1 1 6 GLN CB C -20.978 -1.198 3.677 1.00 . A A . 6 GLN CB 1 1 12 22867 1 1 6 GLN CD C -22.908 0.055 4.720 1.00 . A A . 6 GLN CD 1 1 12 22868 1 1 6 GLN CG C -22.441 -0.809 3.566 1.00 . A A . 6 GLN CG 1 1 12 22869 1 1 6 GLN H H -22.051 -3.507 3.432 1.00 . A A . 6 GLN H 1 1 12 22870 1 1 6 GLN HA H -20.568 -1.821 1.667 1.00 . A A . 6 GLN HA 1 1 12 22871 1 1 6 GLN HB2 H -20.806 -1.585 4.672 1.00 . A A . 6 GLN HB2 1 1 12 22872 1 1 6 GLN HB3 H -20.379 -0.309 3.540 1.00 . A A . 6 GLN HB3 1 1 12 22873 1 1 6 GLN HE21 H -22.938 1.661 3.545 1.00 . A A . 6 GLN HE21 1 1 12 22874 1 1 6 GLN HE22 H -23.405 1.924 5.196 1.00 . A A . 6 GLN HE22 1 1 12 22875 1 1 6 GLN HG2 H -22.585 -0.265 2.647 1.00 . A A . 6 GLN HG2 1 1 12 22876 1 1 6 GLN HG3 H -23.037 -1.710 3.545 1.00 . A A . 6 GLN HG3 1 1 12 22877 1 1 6 GLN N N -21.434 -3.391 2.677 1.00 . A A . 6 GLN N 1 1 12 22878 1 1 6 GLN NE2 N -23.103 1.341 4.462 1.00 . A A . 6 GLN NE2 1 1 12 22879 1 1 6 GLN O O -18.166 -2.231 2.369 1.00 . A A . 6 GLN O 1 1 12 22880 1 1 6 GLN OE1 O -23.096 -0.427 5.836 1.00 . A A . 6 GLN OE1 1 1 12 22881 1 1 7 LEU C C -17.129 -5.079 3.141 1.00 . A A . 7 LEU C 1 1 12 22882 1 1 7 LEU CA C -17.728 -4.231 4.245 1.00 . A A . 7 LEU CA 1 1 12 22883 1 1 7 LEU CB C -17.836 -5.071 5.519 1.00 . A A . 7 LEU CB 1 1 12 22884 1 1 7 LEU CD1 C -19.078 -5.566 7.628 1.00 . A A . 7 LEU CD1 1 1 12 22885 1 1 7 LEU CD2 C -18.071 -3.303 7.274 1.00 . A A . 7 LEU CD2 1 1 12 22886 1 1 7 LEU CG C -18.734 -4.497 6.605 1.00 . A A . 7 LEU CG 1 1 12 22887 1 1 7 LEU H H -19.857 -4.083 4.232 1.00 . A A . 7 LEU H 1 1 12 22888 1 1 7 LEU HA H -17.071 -3.391 4.433 1.00 . A A . 7 LEU HA 1 1 12 22889 1 1 7 LEU HB2 H -18.214 -6.045 5.249 1.00 . A A . 7 LEU HB2 1 1 12 22890 1 1 7 LEU HB3 H -16.844 -5.191 5.931 1.00 . A A . 7 LEU HB3 1 1 12 22891 1 1 7 LEU HD11 H -19.577 -6.386 7.131 1.00 . A A . 7 LEU HD11 1 1 12 22892 1 1 7 LEU HD12 H -18.174 -5.926 8.093 1.00 . A A . 7 LEU HD12 1 1 12 22893 1 1 7 LEU HD13 H -19.732 -5.149 8.380 1.00 . A A . 7 LEU HD13 1 1 12 22894 1 1 7 LEU HD21 H -17.230 -3.641 7.861 1.00 . A A . 7 LEU HD21 1 1 12 22895 1 1 7 LEU HD22 H -17.729 -2.613 6.519 1.00 . A A . 7 LEU HD22 1 1 12 22896 1 1 7 LEU HD23 H -18.784 -2.811 7.919 1.00 . A A . 7 LEU HD23 1 1 12 22897 1 1 7 LEU HG H -19.654 -4.161 6.151 1.00 . A A . 7 LEU HG 1 1 12 22898 1 1 7 LEU N N -19.028 -3.701 3.842 1.00 . A A . 7 LEU N 1 1 12 22899 1 1 7 LEU O O -15.941 -4.992 2.851 1.00 . A A . 7 LEU O 1 1 12 22900 1 1 8 GLU C C -17.255 -6.075 0.170 1.00 . A A . 8 GLU C 1 1 12 22901 1 1 8 GLU CA C -17.472 -6.805 1.489 1.00 . A A . 8 GLU CA 1 1 12 22902 1 1 8 GLU CB C -18.421 -7.982 1.304 1.00 . A A . 8 GLU CB 1 1 12 22903 1 1 8 GLU CD C -18.630 -10.505 1.183 1.00 . A A . 8 GLU CD 1 1 12 22904 1 1 8 GLU CG C -17.705 -9.320 1.364 1.00 . A A . 8 GLU CG 1 1 12 22905 1 1 8 GLU H H -18.911 -5.898 2.760 1.00 . A A . 8 GLU H 1 1 12 22906 1 1 8 GLU HA H -16.519 -7.185 1.823 1.00 . A A . 8 GLU HA 1 1 12 22907 1 1 8 GLU HB2 H -19.170 -7.956 2.082 1.00 . A A . 8 GLU HB2 1 1 12 22908 1 1 8 GLU HB3 H -18.904 -7.896 0.344 1.00 . A A . 8 GLU HB3 1 1 12 22909 1 1 8 GLU HG2 H -16.960 -9.348 0.583 1.00 . A A . 8 GLU HG2 1 1 12 22910 1 1 8 GLU HG3 H -17.217 -9.406 2.325 1.00 . A A . 8 GLU HG3 1 1 12 22911 1 1 8 GLU N N -17.957 -5.899 2.518 1.00 . A A . 8 GLU N 1 1 12 22912 1 1 8 GLU O O -16.464 -6.514 -0.667 1.00 . A A . 8 GLU O 1 1 12 22913 1 1 8 GLU OE1 O -19.393 -10.523 0.193 1.00 . A A . 8 GLU OE1 1 1 12 22914 1 1 8 GLU OE2 O -18.573 -11.433 2.012 1.00 . A A . 8 GLU OE2 1 1 12 22915 1 1 9 ALA C C -16.362 -3.479 -1.122 1.00 . A A . 9 ALA C 1 1 12 22916 1 1 9 ALA CA C -17.730 -4.125 -1.189 1.00 . A A . 9 ALA CA 1 1 12 22917 1 1 9 ALA CB C -18.811 -3.065 -1.313 1.00 . A A . 9 ALA CB 1 1 12 22918 1 1 9 ALA H H -18.587 -4.667 0.674 1.00 . A A . 9 ALA H 1 1 12 22919 1 1 9 ALA HA H -17.776 -4.766 -2.059 1.00 . A A . 9 ALA HA 1 1 12 22920 1 1 9 ALA HB1 H -19.596 -3.270 -0.600 1.00 . A A . 9 ALA HB1 1 1 12 22921 1 1 9 ALA HB2 H -18.386 -2.094 -1.110 1.00 . A A . 9 ALA HB2 1 1 12 22922 1 1 9 ALA HB3 H -19.221 -3.080 -2.314 1.00 . A A . 9 ALA HB3 1 1 12 22923 1 1 9 ALA N N -17.937 -4.950 -0.005 1.00 . A A . 9 ALA N 1 1 12 22924 1 1 9 ALA O O -15.646 -3.397 -2.118 1.00 . A A . 9 ALA O 1 1 12 22925 1 1 10 ILE C C -13.622 -3.497 0.514 1.00 . A A . 10 ILE C 1 1 12 22926 1 1 10 ILE CA C -14.690 -2.435 0.276 1.00 . A A . 10 ILE CA 1 1 12 22927 1 1 10 ILE CB C -14.703 -1.421 1.436 1.00 . A A . 10 ILE CB 1 1 12 22928 1 1 10 ILE CD1 C -13.909 -2.170 3.723 1.00 . A A . 10 ILE CD1 1 1 12 22929 1 1 10 ILE CG1 C -15.065 -2.095 2.756 1.00 . A A . 10 ILE CG1 1 1 12 22930 1 1 10 ILE CG2 C -15.667 -0.282 1.140 1.00 . A A . 10 ILE CG2 1 1 12 22931 1 1 10 ILE H H -16.597 -3.159 0.838 1.00 . A A . 10 ILE H 1 1 12 22932 1 1 10 ILE HA H -14.442 -1.901 -0.631 1.00 . A A . 10 ILE HA 1 1 12 22933 1 1 10 ILE HB H -13.717 -1.006 1.518 1.00 . A A . 10 ILE HB 1 1 12 22934 1 1 10 ILE HD11 H -14.153 -2.853 4.523 1.00 . A A . 10 ILE HD11 1 1 12 22935 1 1 10 ILE HD12 H -13.027 -2.518 3.207 1.00 . A A . 10 ILE HD12 1 1 12 22936 1 1 10 ILE HD13 H -13.724 -1.186 4.131 1.00 . A A . 10 ILE HD13 1 1 12 22937 1 1 10 ILE HG12 H -15.860 -1.542 3.232 1.00 . A A . 10 ILE HG12 1 1 12 22938 1 1 10 ILE HG13 H -15.399 -3.103 2.557 1.00 . A A . 10 ILE HG13 1 1 12 22939 1 1 10 ILE HG21 H -16.480 -0.650 0.530 1.00 . A A . 10 ILE HG21 1 1 12 22940 1 1 10 ILE HG22 H -16.060 0.107 2.067 1.00 . A A . 10 ILE HG22 1 1 12 22941 1 1 10 ILE HG23 H -15.146 0.501 0.611 1.00 . A A . 10 ILE HG23 1 1 12 22942 1 1 10 ILE N N -15.986 -3.055 0.075 1.00 . A A . 10 ILE N 1 1 12 22943 1 1 10 ILE O O -12.422 -3.213 0.484 1.00 . A A . 10 ILE O 1 1 12 22944 1 1 11 ASP C C -12.584 -6.176 -0.522 1.00 . A A . 11 ASP C 1 1 12 22945 1 1 11 ASP CA C -13.156 -5.865 0.849 1.00 . A A . 11 ASP CA 1 1 12 22946 1 1 11 ASP CB C -13.872 -7.092 1.417 1.00 . A A . 11 ASP CB 1 1 12 22947 1 1 11 ASP CG C -13.063 -7.790 2.494 1.00 . A A . 11 ASP CG 1 1 12 22948 1 1 11 ASP H H -15.028 -4.873 0.865 1.00 . A A . 11 ASP H 1 1 12 22949 1 1 11 ASP HA H -12.344 -5.591 1.507 1.00 . A A . 11 ASP HA 1 1 12 22950 1 1 11 ASP HB2 H -14.817 -6.788 1.843 1.00 . A A . 11 ASP HB2 1 1 12 22951 1 1 11 ASP HB3 H -14.054 -7.797 0.617 1.00 . A A . 11 ASP HB3 1 1 12 22952 1 1 11 ASP N N -14.065 -4.726 0.746 1.00 . A A . 11 ASP N 1 1 12 22953 1 1 11 ASP O O -11.476 -6.691 -0.642 1.00 . A A . 11 ASP O 1 1 12 22954 1 1 11 ASP OD1 O -12.157 -7.153 3.072 1.00 . A A . 11 ASP OD1 1 1 12 22955 1 1 11 ASP OD2 O -13.328 -8.981 2.768 1.00 . A A . 11 ASP OD2 1 1 12 22956 1 1 12 GLN C C -11.721 -5.049 -3.220 1.00 . A A . 12 GLN C 1 1 12 22957 1 1 12 GLN CA C -12.879 -5.998 -2.928 1.00 . A A . 12 GLN CA 1 1 12 22958 1 1 12 GLN CB C -14.031 -5.757 -3.901 1.00 . A A . 12 GLN CB 1 1 12 22959 1 1 12 GLN CD C -14.646 -8.146 -3.363 1.00 . A A . 12 GLN CD 1 1 12 22960 1 1 12 GLN CG C -15.152 -6.778 -3.778 1.00 . A A . 12 GLN CG 1 1 12 22961 1 1 12 GLN H H -14.236 -5.469 -1.401 1.00 . A A . 12 GLN H 1 1 12 22962 1 1 12 GLN HA H -12.532 -7.015 -3.039 1.00 . A A . 12 GLN HA 1 1 12 22963 1 1 12 GLN HB2 H -14.445 -4.780 -3.710 1.00 . A A . 12 GLN HB2 1 1 12 22964 1 1 12 GLN HB3 H -13.651 -5.790 -4.913 1.00 . A A . 12 GLN HB3 1 1 12 22965 1 1 12 GLN HE21 H -15.281 -7.840 -1.508 1.00 . A A . 12 GLN HE21 1 1 12 22966 1 1 12 GLN HE22 H -14.469 -9.345 -1.788 1.00 . A A . 12 GLN HE22 1 1 12 22967 1 1 12 GLN HG2 H -15.858 -6.429 -3.035 1.00 . A A . 12 GLN HG2 1 1 12 22968 1 1 12 GLN HG3 H -15.648 -6.863 -4.728 1.00 . A A . 12 GLN HG3 1 1 12 22969 1 1 12 GLN N N -13.338 -5.830 -1.559 1.00 . A A . 12 GLN N 1 1 12 22970 1 1 12 GLN NE2 N -14.825 -8.481 -2.096 1.00 . A A . 12 GLN NE2 1 1 12 22971 1 1 12 GLN O O -10.807 -5.382 -3.976 1.00 . A A . 12 GLN O 1 1 12 22972 1 1 12 GLN OE1 O -14.102 -8.895 -4.174 1.00 . A A . 12 GLN OE1 1 1 12 22973 1 1 13 LEU C C -9.533 -3.338 -1.756 1.00 . A A . 13 LEU C 1 1 12 22974 1 1 13 LEU CA C -10.637 -2.932 -2.723 1.00 . A A . 13 LEU CA 1 1 12 22975 1 1 13 LEU CB C -11.040 -1.467 -2.465 1.00 . A A . 13 LEU CB 1 1 12 22976 1 1 13 LEU CD1 C -12.609 0.132 -1.356 1.00 . A A . 13 LEU CD1 1 1 12 22977 1 1 13 LEU CD2 C -13.386 -1.196 -3.317 1.00 . A A . 13 LEU CD2 1 1 12 22978 1 1 13 LEU CG C -12.498 -1.197 -2.084 1.00 . A A . 13 LEU CG 1 1 12 22979 1 1 13 LEU H H -12.541 -3.622 -2.084 1.00 . A A . 13 LEU H 1 1 12 22980 1 1 13 LEU HA H -10.249 -3.014 -3.729 1.00 . A A . 13 LEU HA 1 1 12 22981 1 1 13 LEU HB2 H -10.416 -1.090 -1.669 1.00 . A A . 13 LEU HB2 1 1 12 22982 1 1 13 LEU HB3 H -10.820 -0.903 -3.358 1.00 . A A . 13 LEU HB3 1 1 12 22983 1 1 13 LEU HD11 H -11.728 0.727 -1.556 1.00 . A A . 13 LEU HD11 1 1 12 22984 1 1 13 LEU HD12 H -13.486 0.660 -1.702 1.00 . A A . 13 LEU HD12 1 1 12 22985 1 1 13 LEU HD13 H -12.691 -0.046 -0.293 1.00 . A A . 13 LEU HD13 1 1 12 22986 1 1 13 LEU HD21 H -14.376 -1.535 -3.047 1.00 . A A . 13 LEU HD21 1 1 12 22987 1 1 13 LEU HD22 H -13.446 -0.194 -3.717 1.00 . A A . 13 LEU HD22 1 1 12 22988 1 1 13 LEU HD23 H -12.971 -1.857 -4.062 1.00 . A A . 13 LEU HD23 1 1 12 22989 1 1 13 LEU HG H -12.845 -1.971 -1.416 1.00 . A A . 13 LEU HG 1 1 12 22990 1 1 13 LEU N N -11.753 -3.866 -2.611 1.00 . A A . 13 LEU N 1 1 12 22991 1 1 13 LEU O O -8.366 -3.018 -1.962 1.00 . A A . 13 LEU O 1 1 12 22992 1 1 14 HIS C C -7.953 -5.500 -0.461 1.00 . A A . 14 HIS C 1 1 12 22993 1 1 14 HIS CA C -8.938 -4.585 0.255 1.00 . A A . 14 HIS CA 1 1 12 22994 1 1 14 HIS CB C -9.635 -5.361 1.375 1.00 . A A . 14 HIS CB 1 1 12 22995 1 1 14 HIS CD2 C -9.637 -3.290 2.940 1.00 . A A . 14 HIS CD2 1 1 12 22996 1 1 14 HIS CE1 C -11.103 -4.005 4.397 1.00 . A A . 14 HIS CE1 1 1 12 22997 1 1 14 HIS CG C -10.033 -4.524 2.550 1.00 . A A . 14 HIS CG 1 1 12 22998 1 1 14 HIS H H -10.865 -4.228 -0.560 1.00 . A A . 14 HIS H 1 1 12 22999 1 1 14 HIS HA H -8.399 -3.751 0.681 1.00 . A A . 14 HIS HA 1 1 12 23000 1 1 14 HIS HB2 H -10.526 -5.824 0.982 1.00 . A A . 14 HIS HB2 1 1 12 23001 1 1 14 HIS HB3 H -8.967 -6.133 1.733 1.00 . A A . 14 HIS HB3 1 1 12 23002 1 1 14 HIS HD1 H -11.440 -5.810 3.471 1.00 . A A . 14 HIS HD1 1 1 12 23003 1 1 14 HIS HD2 H -8.915 -2.663 2.439 1.00 . A A . 14 HIS HD2 1 1 12 23004 1 1 14 HIS HE1 H -11.758 -4.062 5.253 1.00 . A A . 14 HIS HE1 1 1 12 23005 1 1 14 HIS HE2 H -10.431 -2.077 4.454 1.00 . A A . 14 HIS HE2 1 1 12 23006 1 1 14 HIS N N -9.910 -4.054 -0.700 1.00 . A A . 14 HIS N 1 1 12 23007 1 1 14 HIS ND1 N -10.951 -4.939 3.484 1.00 . A A . 14 HIS ND1 1 1 12 23008 1 1 14 HIS NE2 N -10.317 -2.987 4.095 1.00 . A A . 14 HIS NE2 1 1 12 23009 1 1 14 HIS O O -6.780 -5.585 -0.089 1.00 . A A . 14 HIS O 1 1 12 23010 1 1 15 LEU C C -6.551 -6.181 -3.036 1.00 . A A . 15 LEU C 1 1 12 23011 1 1 15 LEU CA C -7.611 -7.019 -2.335 1.00 . A A . 15 LEU CA 1 1 12 23012 1 1 15 LEU CB C -8.468 -7.736 -3.379 1.00 . A A . 15 LEU CB 1 1 12 23013 1 1 15 LEU CD1 C -7.962 -9.847 -2.101 1.00 . A A . 15 LEU CD1 1 1 12 23014 1 1 15 LEU CD2 C -10.332 -9.050 -2.330 1.00 . A A . 15 LEU CD2 1 1 12 23015 1 1 15 LEU CG C -8.965 -9.129 -2.990 1.00 . A A . 15 LEU CG 1 1 12 23016 1 1 15 LEU H H -9.410 -6.143 -1.674 1.00 . A A . 15 LEU H 1 1 12 23017 1 1 15 LEU HA H -7.125 -7.745 -1.707 1.00 . A A . 15 LEU HA 1 1 12 23018 1 1 15 LEU HB2 H -9.331 -7.119 -3.585 1.00 . A A . 15 LEU HB2 1 1 12 23019 1 1 15 LEU HB3 H -7.890 -7.827 -4.286 1.00 . A A . 15 LEU HB3 1 1 12 23020 1 1 15 LEU HD11 H -7.826 -9.284 -1.187 1.00 . A A . 15 LEU HD11 1 1 12 23021 1 1 15 LEU HD12 H -8.335 -10.831 -1.864 1.00 . A A . 15 LEU HD12 1 1 12 23022 1 1 15 LEU HD13 H -7.017 -9.931 -2.615 1.00 . A A . 15 LEU HD13 1 1 12 23023 1 1 15 LEU HD21 H -11.093 -9.330 -3.044 1.00 . A A . 15 LEU HD21 1 1 12 23024 1 1 15 LEU HD22 H -10.363 -9.724 -1.487 1.00 . A A . 15 LEU HD22 1 1 12 23025 1 1 15 LEU HD23 H -10.508 -8.040 -1.990 1.00 . A A . 15 LEU HD23 1 1 12 23026 1 1 15 LEU HG H -9.071 -9.707 -3.877 1.00 . A A . 15 LEU HG 1 1 12 23027 1 1 15 LEU N N -8.446 -6.184 -1.489 1.00 . A A . 15 LEU N 1 1 12 23028 1 1 15 LEU O O -5.397 -6.586 -3.129 1.00 . A A . 15 LEU O 1 1 12 23029 1 1 16 GLU C C -4.917 -3.658 -3.296 1.00 . A A . 16 GLU C 1 1 12 23030 1 1 16 GLU CA C -6.039 -4.115 -4.213 1.00 . A A . 16 GLU CA 1 1 12 23031 1 1 16 GLU CB C -6.798 -2.909 -4.761 1.00 . A A . 16 GLU CB 1 1 12 23032 1 1 16 GLU CD C -7.022 -2.675 -7.260 1.00 . A A . 16 GLU CD 1 1 12 23033 1 1 16 GLU CG C -7.633 -3.220 -5.988 1.00 . A A . 16 GLU CG 1 1 12 23034 1 1 16 GLU H H -7.877 -4.727 -3.376 1.00 . A A . 16 GLU H 1 1 12 23035 1 1 16 GLU HA H -5.608 -4.668 -5.035 1.00 . A A . 16 GLU HA 1 1 12 23036 1 1 16 GLU HB2 H -7.458 -2.533 -3.990 1.00 . A A . 16 GLU HB2 1 1 12 23037 1 1 16 GLU HB3 H -6.088 -2.138 -5.017 1.00 . A A . 16 GLU HB3 1 1 12 23038 1 1 16 GLU HG2 H -7.724 -4.292 -6.082 1.00 . A A . 16 GLU HG2 1 1 12 23039 1 1 16 GLU HG3 H -8.614 -2.787 -5.863 1.00 . A A . 16 GLU HG3 1 1 12 23040 1 1 16 GLU N N -6.949 -5.006 -3.508 1.00 . A A . 16 GLU N 1 1 12 23041 1 1 16 GLU O O -3.784 -3.477 -3.731 1.00 . A A . 16 GLU O 1 1 12 23042 1 1 16 GLU OE1 O -5.806 -2.855 -7.470 1.00 . A A . 16 GLU OE1 1 1 12 23043 1 1 16 GLU OE2 O -7.760 -2.074 -8.066 1.00 . A A . 16 GLU OE2 1 1 12 23044 1 1 17 TYR C C -3.220 -4.282 -0.907 1.00 . A A . 17 TYR C 1 1 12 23045 1 1 17 TYR CA C -4.211 -3.135 -1.045 1.00 . A A . 17 TYR CA 1 1 12 23046 1 1 17 TYR CB C -4.845 -2.803 0.314 1.00 . A A . 17 TYR CB 1 1 12 23047 1 1 17 TYR CD1 C -2.725 -2.314 1.615 1.00 . A A . 17 TYR CD1 1 1 12 23048 1 1 17 TYR CD2 C -4.450 -0.672 1.632 1.00 . A A . 17 TYR CD2 1 1 12 23049 1 1 17 TYR CE1 C -1.944 -1.511 2.426 1.00 . A A . 17 TYR CE1 1 1 12 23050 1 1 17 TYR CE2 C -3.672 0.136 2.447 1.00 . A A . 17 TYR CE2 1 1 12 23051 1 1 17 TYR CG C -3.989 -1.910 1.201 1.00 . A A . 17 TYR CG 1 1 12 23052 1 1 17 TYR CZ C -2.422 -0.288 2.840 1.00 . A A . 17 TYR CZ 1 1 12 23053 1 1 17 TYR H H -6.156 -3.650 -1.724 1.00 . A A . 17 TYR H 1 1 12 23054 1 1 17 TYR HA H -3.690 -2.265 -1.417 1.00 . A A . 17 TYR HA 1 1 12 23055 1 1 17 TYR HB2 H -5.785 -2.298 0.148 1.00 . A A . 17 TYR HB2 1 1 12 23056 1 1 17 TYR HB3 H -5.028 -3.723 0.848 1.00 . A A . 17 TYR HB3 1 1 12 23057 1 1 17 TYR HD1 H -2.350 -3.273 1.290 1.00 . A A . 17 TYR HD1 1 1 12 23058 1 1 17 TYR HD2 H -5.430 -0.338 1.322 1.00 . A A . 17 TYR HD2 1 1 12 23059 1 1 17 TYR HE1 H -0.962 -1.847 2.730 1.00 . A A . 17 TYR HE1 1 1 12 23060 1 1 17 TYR HE2 H -4.048 1.098 2.773 1.00 . A A . 17 TYR HE2 1 1 12 23061 1 1 17 TYR HH H -0.758 0.151 3.704 1.00 . A A . 17 TYR HH 1 1 12 23062 1 1 17 TYR N N -5.228 -3.500 -2.018 1.00 . A A . 17 TYR N 1 1 12 23063 1 1 17 TYR O O -2.013 -4.075 -0.884 1.00 . A A . 17 TYR O 1 1 12 23064 1 1 17 TYR OH O -1.648 0.514 3.652 1.00 . A A . 17 TYR OH 1 1 12 23065 1 1 18 ALA C C -2.161 -7.016 -2.003 1.00 . A A . 18 ALA C 1 1 12 23066 1 1 18 ALA CA C -2.909 -6.683 -0.716 1.00 . A A . 18 ALA CA 1 1 12 23067 1 1 18 ALA CB C -3.760 -7.865 -0.273 1.00 . A A . 18 ALA CB 1 1 12 23068 1 1 18 ALA H H -4.714 -5.603 -0.952 1.00 . A A . 18 ALA H 1 1 12 23069 1 1 18 ALA HA H -2.184 -6.482 0.059 1.00 . A A . 18 ALA HA 1 1 12 23070 1 1 18 ALA HB1 H -4.551 -8.027 -0.990 1.00 . A A . 18 ALA HB1 1 1 12 23071 1 1 18 ALA HB2 H -3.142 -8.748 -0.210 1.00 . A A . 18 ALA HB2 1 1 12 23072 1 1 18 ALA HB3 H -4.191 -7.655 0.697 1.00 . A A . 18 ALA HB3 1 1 12 23073 1 1 18 ALA N N -3.741 -5.500 -0.871 1.00 . A A . 18 ALA N 1 1 12 23074 1 1 18 ALA O O -1.165 -7.736 -1.979 1.00 . A A . 18 ALA O 1 1 12 23075 1 1 19 LYS C C -1.007 -5.637 -4.757 1.00 . A A . 19 LYS C 1 1 12 23076 1 1 19 LYS CA C -2.003 -6.738 -4.408 1.00 . A A . 19 LYS CA 1 1 12 23077 1 1 19 LYS CB C -3.065 -6.844 -5.502 1.00 . A A . 19 LYS CB 1 1 12 23078 1 1 19 LYS CD C -4.679 -8.766 -5.449 1.00 . A A . 19 LYS CD 1 1 12 23079 1 1 19 LYS CE C -4.703 -10.281 -5.302 1.00 . A A . 19 LYS CE 1 1 12 23080 1 1 19 LYS CG C -3.332 -8.269 -5.949 1.00 . A A . 19 LYS CG 1 1 12 23081 1 1 19 LYS H H -3.451 -5.937 -3.092 1.00 . A A . 19 LYS H 1 1 12 23082 1 1 19 LYS HA H -1.475 -7.676 -4.341 1.00 . A A . 19 LYS HA 1 1 12 23083 1 1 19 LYS HB2 H -3.990 -6.426 -5.130 1.00 . A A . 19 LYS HB2 1 1 12 23084 1 1 19 LYS HB3 H -2.741 -6.274 -6.356 1.00 . A A . 19 LYS HB3 1 1 12 23085 1 1 19 LYS HD2 H -4.880 -8.319 -4.485 1.00 . A A . 19 LYS HD2 1 1 12 23086 1 1 19 LYS HD3 H -5.443 -8.468 -6.153 1.00 . A A . 19 LYS HD3 1 1 12 23087 1 1 19 LYS HE2 H -3.706 -10.623 -5.063 1.00 . A A . 19 LYS HE2 1 1 12 23088 1 1 19 LYS HE3 H -5.374 -10.539 -4.498 1.00 . A A . 19 LYS HE3 1 1 12 23089 1 1 19 LYS HG2 H -3.325 -8.306 -7.028 1.00 . A A . 19 LYS HG2 1 1 12 23090 1 1 19 LYS HG3 H -2.555 -8.911 -5.560 1.00 . A A . 19 LYS HG3 1 1 12 23091 1 1 19 LYS HZ1 H -4.389 -10.968 -7.253 1.00 . A A . 19 LYS HZ1 1 1 12 23092 1 1 19 LYS HZ2 H -5.972 -10.440 -6.953 1.00 . A A . 19 LYS HZ2 1 1 12 23093 1 1 19 LYS HZ3 H -5.449 -11.933 -6.344 1.00 . A A . 19 LYS HZ3 1 1 12 23094 1 1 19 LYS N N -2.637 -6.489 -3.124 1.00 . A A . 19 LYS N 1 1 12 23095 1 1 19 LYS NZ N -5.158 -10.951 -6.549 1.00 . A A . 19 LYS NZ 1 1 12 23096 1 1 19 LYS O O -0.165 -5.806 -5.636 1.00 . A A . 19 LYS O 1 1 12 23097 1 1 20 ARG C C 0.817 -3.205 -3.238 1.00 . A A . 20 ARG C 1 1 12 23098 1 1 20 ARG CA C -0.214 -3.385 -4.343 1.00 . A A . 20 ARG CA 1 1 12 23099 1 1 20 ARG CB C -1.016 -2.098 -4.536 1.00 . A A . 20 ARG CB 1 1 12 23100 1 1 20 ARG CD C -1.678 -0.552 -6.395 1.00 . A A . 20 ARG CD 1 1 12 23101 1 1 20 ARG CG C -1.666 -1.987 -5.902 1.00 . A A . 20 ARG CG 1 1 12 23102 1 1 20 ARG CZ C -2.410 0.480 -8.509 1.00 . A A . 20 ARG CZ 1 1 12 23103 1 1 20 ARG H H -1.791 -4.420 -3.378 1.00 . A A . 20 ARG H 1 1 12 23104 1 1 20 ARG HA H 0.311 -3.609 -5.254 1.00 . A A . 20 ARG HA 1 1 12 23105 1 1 20 ARG HB2 H -1.791 -2.055 -3.785 1.00 . A A . 20 ARG HB2 1 1 12 23106 1 1 20 ARG HB3 H -0.354 -1.255 -4.407 1.00 . A A . 20 ARG HB3 1 1 12 23107 1 1 20 ARG HD2 H -1.951 0.095 -5.575 1.00 . A A . 20 ARG HD2 1 1 12 23108 1 1 20 ARG HD3 H -0.683 -0.297 -6.735 1.00 . A A . 20 ARG HD3 1 1 12 23109 1 1 20 ARG HE H -3.459 -0.865 -7.464 1.00 . A A . 20 ARG HE 1 1 12 23110 1 1 20 ARG HG2 H -1.116 -2.593 -6.604 1.00 . A A . 20 ARG HG2 1 1 12 23111 1 1 20 ARG HG3 H -2.686 -2.343 -5.837 1.00 . A A . 20 ARG HG3 1 1 12 23112 1 1 20 ARG HH11 H -0.571 1.080 -7.874 1.00 . A A . 20 ARG HH11 1 1 12 23113 1 1 20 ARG HH12 H -1.134 1.804 -9.350 1.00 . A A . 20 ARG HH12 1 1 12 23114 1 1 20 ARG HH21 H -4.184 0.091 -9.411 1.00 . A A . 20 ARG HH21 1 1 12 23115 1 1 20 ARG HH22 H -3.156 1.236 -10.236 1.00 . A A . 20 ARG HH22 1 1 12 23116 1 1 20 ARG N N -1.103 -4.507 -4.069 1.00 . A A . 20 ARG N 1 1 12 23117 1 1 20 ARG NE N -2.621 -0.350 -7.492 1.00 . A A . 20 ARG NE 1 1 12 23118 1 1 20 ARG NH1 N -1.286 1.175 -8.587 1.00 . A A . 20 ARG NH1 1 1 12 23119 1 1 20 ARG NH2 N -3.323 0.615 -9.457 1.00 . A A . 20 ARG NH2 1 1 12 23120 1 1 20 ARG O O 1.980 -2.918 -3.509 1.00 . A A . 20 ARG O 1 1 12 23121 1 1 21 ALA C C 2.303 -4.428 -0.867 1.00 . A A . 21 ALA C 1 1 12 23122 1 1 21 ALA CA C 1.311 -3.273 -0.867 1.00 . A A . 21 ALA CA 1 1 12 23123 1 1 21 ALA CB C 0.549 -3.237 0.449 1.00 . A A . 21 ALA CB 1 1 12 23124 1 1 21 ALA H H -0.553 -3.587 -1.827 1.00 . A A . 21 ALA H 1 1 12 23125 1 1 21 ALA HA H 1.851 -2.340 -0.966 1.00 . A A . 21 ALA HA 1 1 12 23126 1 1 21 ALA HB1 H 0.763 -2.310 0.962 1.00 . A A . 21 ALA HB1 1 1 12 23127 1 1 21 ALA HB2 H -0.510 -3.305 0.251 1.00 . A A . 21 ALA HB2 1 1 12 23128 1 1 21 ALA HB3 H 0.856 -4.069 1.064 1.00 . A A . 21 ALA HB3 1 1 12 23129 1 1 21 ALA N N 0.396 -3.383 -1.994 1.00 . A A . 21 ALA N 1 1 12 23130 1 1 21 ALA O O 3.363 -4.343 -0.256 1.00 . A A . 21 ALA O 1 1 12 23131 1 1 22 ALA C C 4.104 -6.447 -2.368 1.00 . A A . 22 ALA C 1 1 12 23132 1 1 22 ALA CA C 2.795 -6.696 -1.603 1.00 . A A . 22 ALA CA 1 1 12 23133 1 1 22 ALA CB C 2.034 -7.885 -2.179 1.00 . A A . 22 ALA CB 1 1 12 23134 1 1 22 ALA H H 1.122 -5.483 -2.096 1.00 . A A . 22 ALA H 1 1 12 23135 1 1 22 ALA HA H 3.046 -6.934 -0.580 1.00 . A A . 22 ALA HA 1 1 12 23136 1 1 22 ALA HB1 H 2.595 -8.309 -3.000 1.00 . A A . 22 ALA HB1 1 1 12 23137 1 1 22 ALA HB2 H 1.897 -8.634 -1.413 1.00 . A A . 22 ALA HB2 1 1 12 23138 1 1 22 ALA HB3 H 1.071 -7.555 -2.539 1.00 . A A . 22 ALA HB3 1 1 12 23139 1 1 22 ALA N N 1.956 -5.502 -1.573 1.00 . A A . 22 ALA N 1 1 12 23140 1 1 22 ALA O O 5.186 -6.603 -1.798 1.00 . A A . 22 ALA O 1 1 12 23141 1 1 23 PRO C C 5.961 -4.492 -3.867 1.00 . A A . 23 PRO C 1 1 12 23142 1 1 23 PRO CA C 5.265 -5.731 -4.416 1.00 . A A . 23 PRO CA 1 1 12 23143 1 1 23 PRO CB C 4.764 -5.486 -5.842 1.00 . A A . 23 PRO CB 1 1 12 23144 1 1 23 PRO CD C 2.838 -5.885 -4.494 1.00 . A A . 23 PRO CD 1 1 12 23145 1 1 23 PRO CG C 3.333 -5.113 -5.684 1.00 . A A . 23 PRO CG 1 1 12 23146 1 1 23 PRO HA H 5.957 -6.558 -4.405 1.00 . A A . 23 PRO HA 1 1 12 23147 1 1 23 PRO HB2 H 5.332 -4.688 -6.296 1.00 . A A . 23 PRO HB2 1 1 12 23148 1 1 23 PRO HB3 H 4.873 -6.389 -6.425 1.00 . A A . 23 PRO HB3 1 1 12 23149 1 1 23 PRO HD2 H 2.080 -5.321 -3.966 1.00 . A A . 23 PRO HD2 1 1 12 23150 1 1 23 PRO HD3 H 2.466 -6.863 -4.799 1.00 . A A . 23 PRO HD3 1 1 12 23151 1 1 23 PRO HG2 H 3.247 -4.053 -5.506 1.00 . A A . 23 PRO HG2 1 1 12 23152 1 1 23 PRO HG3 H 2.762 -5.369 -6.577 1.00 . A A . 23 PRO HG3 1 1 12 23153 1 1 23 PRO N N 4.051 -6.046 -3.661 1.00 . A A . 23 PRO N 1 1 12 23154 1 1 23 PRO O O 7.177 -4.343 -3.980 1.00 . A A . 23 PRO O 1 1 12 23155 1 1 24 PHE C C 6.565 -2.771 -1.420 1.00 . A A . 24 PHE C 1 1 12 23156 1 1 24 PHE CA C 5.725 -2.415 -2.640 1.00 . A A . 24 PHE CA 1 1 12 23157 1 1 24 PHE CB C 4.593 -1.466 -2.251 1.00 . A A . 24 PHE CB 1 1 12 23158 1 1 24 PHE CD1 C 6.216 0.433 -2.560 1.00 . A A . 24 PHE CD1 1 1 12 23159 1 1 24 PHE CD2 C 4.261 0.809 -1.252 1.00 . A A . 24 PHE CD2 1 1 12 23160 1 1 24 PHE CE1 C 6.614 1.736 -2.344 1.00 . A A . 24 PHE CE1 1 1 12 23161 1 1 24 PHE CE2 C 4.656 2.113 -1.032 1.00 . A A . 24 PHE CE2 1 1 12 23162 1 1 24 PHE CG C 5.033 -0.046 -2.017 1.00 . A A . 24 PHE CG 1 1 12 23163 1 1 24 PHE CZ C 5.833 2.577 -1.578 1.00 . A A . 24 PHE CZ 1 1 12 23164 1 1 24 PHE H H 4.218 -3.783 -3.204 1.00 . A A . 24 PHE H 1 1 12 23165 1 1 24 PHE HA H 6.357 -1.937 -3.369 1.00 . A A . 24 PHE HA 1 1 12 23166 1 1 24 PHE HB2 H 3.855 -1.454 -3.038 1.00 . A A . 24 PHE HB2 1 1 12 23167 1 1 24 PHE HB3 H 4.134 -1.824 -1.341 1.00 . A A . 24 PHE HB3 1 1 12 23168 1 1 24 PHE HD1 H 6.827 -0.225 -3.159 1.00 . A A . 24 PHE HD1 1 1 12 23169 1 1 24 PHE HD2 H 3.338 0.448 -0.822 1.00 . A A . 24 PHE HD2 1 1 12 23170 1 1 24 PHE HE1 H 7.536 2.098 -2.773 1.00 . A A . 24 PHE HE1 1 1 12 23171 1 1 24 PHE HE2 H 4.042 2.770 -0.431 1.00 . A A . 24 PHE HE2 1 1 12 23172 1 1 24 PHE HZ H 6.144 3.597 -1.407 1.00 . A A . 24 PHE HZ 1 1 12 23173 1 1 24 PHE N N 5.184 -3.618 -3.247 1.00 . A A . 24 PHE N 1 1 12 23174 1 1 24 PHE O O 7.639 -2.209 -1.210 1.00 . A A . 24 PHE O 1 1 12 23175 1 1 25 ASN C C 8.045 -4.933 0.136 1.00 . A A . 25 ASN C 1 1 12 23176 1 1 25 ASN CA C 6.803 -4.173 0.550 1.00 . A A . 25 ASN CA 1 1 12 23177 1 1 25 ASN CB C 5.918 -5.054 1.437 1.00 . A A . 25 ASN CB 1 1 12 23178 1 1 25 ASN CG C 6.476 -5.215 2.835 1.00 . A A . 25 ASN CG 1 1 12 23179 1 1 25 ASN H H 5.218 -4.137 -0.854 1.00 . A A . 25 ASN H 1 1 12 23180 1 1 25 ASN HA H 7.105 -3.303 1.101 1.00 . A A . 25 ASN HA 1 1 12 23181 1 1 25 ASN HB2 H 4.937 -4.607 1.512 1.00 . A A . 25 ASN HB2 1 1 12 23182 1 1 25 ASN HB3 H 5.829 -6.034 0.988 1.00 . A A . 25 ASN HB3 1 1 12 23183 1 1 25 ASN HD21 H 6.503 -7.193 2.631 1.00 . A A . 25 ASN HD21 1 1 12 23184 1 1 25 ASN HD22 H 7.062 -6.587 4.149 1.00 . A A . 25 ASN HD22 1 1 12 23185 1 1 25 ASN N N 6.081 -3.724 -0.633 1.00 . A A . 25 ASN N 1 1 12 23186 1 1 25 ASN ND2 N 6.703 -6.454 3.245 1.00 . A A . 25 ASN ND2 1 1 12 23187 1 1 25 ASN O O 9.065 -4.920 0.822 1.00 . A A . 25 ASN O 1 1 12 23188 1 1 25 ASN OD1 O 6.702 -4.233 3.543 1.00 . A A . 25 ASN OD1 1 1 12 23189 1 1 26 ASN C C 10.138 -5.368 -2.061 1.00 . A A . 26 ASN C 1 1 12 23190 1 1 26 ASN CA C 9.063 -6.324 -1.569 1.00 . A A . 26 ASN CA 1 1 12 23191 1 1 26 ASN CB C 8.593 -7.218 -2.717 1.00 . A A . 26 ASN CB 1 1 12 23192 1 1 26 ASN CG C 8.242 -8.619 -2.257 1.00 . A A . 26 ASN CG 1 1 12 23193 1 1 26 ASN H H 7.110 -5.500 -1.522 1.00 . A A . 26 ASN H 1 1 12 23194 1 1 26 ASN HA H 9.471 -6.938 -0.783 1.00 . A A . 26 ASN HA 1 1 12 23195 1 1 26 ASN HB2 H 7.719 -6.780 -3.174 1.00 . A A . 26 ASN HB2 1 1 12 23196 1 1 26 ASN HB3 H 9.380 -7.291 -3.453 1.00 . A A . 26 ASN HB3 1 1 12 23197 1 1 26 ASN HD21 H 6.322 -8.121 -2.119 1.00 . A A . 26 ASN HD21 1 1 12 23198 1 1 26 ASN HD22 H 6.711 -9.758 -1.704 1.00 . A A . 26 ASN HD22 1 1 12 23199 1 1 26 ASN N N 7.951 -5.563 -1.019 1.00 . A A . 26 ASN N 1 1 12 23200 1 1 26 ASN ND2 N 6.965 -8.855 -2.000 1.00 . A A . 26 ASN ND2 1 1 12 23201 1 1 26 ASN O O 11.332 -5.619 -1.904 1.00 . A A . 26 ASN O 1 1 12 23202 1 1 26 ASN OD1 O 9.108 -9.482 -2.137 1.00 . A A . 26 ASN OD1 1 1 12 23203 1 1 27 TRP C C 11.296 -2.563 -1.921 1.00 . A A . 27 TRP C 1 1 12 23204 1 1 27 TRP CA C 10.607 -3.224 -3.108 1.00 . A A . 27 TRP CA 1 1 12 23205 1 1 27 TRP CB C 9.856 -2.168 -3.926 1.00 . A A . 27 TRP CB 1 1 12 23206 1 1 27 TRP CD1 C 11.516 -0.945 -5.458 1.00 . A A . 27 TRP CD1 1 1 12 23207 1 1 27 TRP CD2 C 10.891 0.225 -3.657 1.00 . A A . 27 TRP CD2 1 1 12 23208 1 1 27 TRP CE2 C 11.798 1.001 -4.400 1.00 . A A . 27 TRP CE2 1 1 12 23209 1 1 27 TRP CE3 C 10.363 0.751 -2.483 1.00 . A A . 27 TRP CE3 1 1 12 23210 1 1 27 TRP CG C 10.722 -1.016 -4.350 1.00 . A A . 27 TRP CG 1 1 12 23211 1 1 27 TRP CH2 C 11.653 2.766 -2.846 1.00 . A A . 27 TRP CH2 1 1 12 23212 1 1 27 TRP CZ2 C 12.188 2.274 -4.003 1.00 . A A . 27 TRP CZ2 1 1 12 23213 1 1 27 TRP CZ3 C 10.747 2.015 -2.087 1.00 . A A . 27 TRP CZ3 1 1 12 23214 1 1 27 TRP H H 8.728 -4.128 -2.749 1.00 . A A . 27 TRP H 1 1 12 23215 1 1 27 TRP HA H 11.353 -3.692 -3.732 1.00 . A A . 27 TRP HA 1 1 12 23216 1 1 27 TRP HB2 H 9.453 -2.629 -4.813 1.00 . A A . 27 TRP HB2 1 1 12 23217 1 1 27 TRP HB3 H 9.045 -1.773 -3.330 1.00 . A A . 27 TRP HB3 1 1 12 23218 1 1 27 TRP HD1 H 11.612 -1.731 -6.190 1.00 . A A . 27 TRP HD1 1 1 12 23219 1 1 27 TRP HE1 H 12.792 0.564 -6.187 1.00 . A A . 27 TRP HE1 1 1 12 23220 1 1 27 TRP HE3 H 9.662 0.183 -1.890 1.00 . A A . 27 TRP HE3 1 1 12 23221 1 1 27 TRP HH2 H 11.925 3.752 -2.499 1.00 . A A . 27 TRP HH2 1 1 12 23222 1 1 27 TRP HZ2 H 12.886 2.866 -4.580 1.00 . A A . 27 TRP HZ2 1 1 12 23223 1 1 27 TRP HZ3 H 10.345 2.438 -1.178 1.00 . A A . 27 TRP HZ3 1 1 12 23224 1 1 27 TRP N N 9.696 -4.257 -2.639 1.00 . A A . 27 TRP N 1 1 12 23225 1 1 27 TRP NE1 N 12.166 0.270 -5.493 1.00 . A A . 27 TRP NE1 1 1 12 23226 1 1 27 TRP O O 12.521 -2.458 -1.887 1.00 . A A . 27 TRP O 1 1 12 23227 1 1 28 MET C C 12.039 -2.276 0.956 1.00 . A A . 28 MET C 1 1 12 23228 1 1 28 MET CA C 11.005 -1.433 0.226 1.00 . A A . 28 MET CA 1 1 12 23229 1 1 28 MET CB C 9.854 -1.078 1.172 1.00 . A A . 28 MET CB 1 1 12 23230 1 1 28 MET CE C 6.811 -0.831 1.861 1.00 . A A . 28 MET CE 1 1 12 23231 1 1 28 MET CG C 9.150 0.216 0.806 1.00 . A A . 28 MET CG 1 1 12 23232 1 1 28 MET H H 9.530 -2.298 -1.023 1.00 . A A . 28 MET H 1 1 12 23233 1 1 28 MET HA H 11.475 -0.521 -0.113 1.00 . A A . 28 MET HA 1 1 12 23234 1 1 28 MET HB2 H 9.128 -1.878 1.151 1.00 . A A . 28 MET HB2 1 1 12 23235 1 1 28 MET HB3 H 10.240 -0.983 2.175 1.00 . A A . 28 MET HB3 1 1 12 23236 1 1 28 MET HE1 H 6.472 -1.097 2.852 1.00 . A A . 28 MET HE1 1 1 12 23237 1 1 28 MET HE2 H 5.958 -0.642 1.227 1.00 . A A . 28 MET HE2 1 1 12 23238 1 1 28 MET HE3 H 7.393 -1.642 1.448 1.00 . A A . 28 MET HE3 1 1 12 23239 1 1 28 MET HG2 H 9.877 1.015 0.807 1.00 . A A . 28 MET HG2 1 1 12 23240 1 1 28 MET HG3 H 8.733 0.114 -0.185 1.00 . A A . 28 MET HG3 1 1 12 23241 1 1 28 MET N N 10.496 -2.136 -0.948 1.00 . A A . 28 MET N 1 1 12 23242 1 1 28 MET O O 13.064 -1.765 1.405 1.00 . A A . 28 MET O 1 1 12 23243 1 1 28 MET SD S 7.824 0.642 1.950 1.00 . A A . 28 MET SD 1 1 12 23244 1 1 29 GLU C C 13.998 -4.602 0.977 1.00 . A A . 29 GLU C 1 1 12 23245 1 1 29 GLU CA C 12.670 -4.498 1.717 1.00 . A A . 29 GLU CA 1 1 12 23246 1 1 29 GLU CB C 12.020 -5.878 1.820 1.00 . A A . 29 GLU CB 1 1 12 23247 1 1 29 GLU CD C 10.775 -5.947 4.012 1.00 . A A . 29 GLU CD 1 1 12 23248 1 1 29 GLU CG C 11.983 -6.423 3.236 1.00 . A A . 29 GLU CG 1 1 12 23249 1 1 29 GLU H H 10.935 -3.913 0.670 1.00 . A A . 29 GLU H 1 1 12 23250 1 1 29 GLU HA H 12.857 -4.123 2.712 1.00 . A A . 29 GLU HA 1 1 12 23251 1 1 29 GLU HB2 H 11.005 -5.814 1.454 1.00 . A A . 29 GLU HB2 1 1 12 23252 1 1 29 GLU HB3 H 12.573 -6.571 1.203 1.00 . A A . 29 GLU HB3 1 1 12 23253 1 1 29 GLU HG2 H 11.964 -7.501 3.193 1.00 . A A . 29 GLU HG2 1 1 12 23254 1 1 29 GLU HG3 H 12.873 -6.099 3.753 1.00 . A A . 29 GLU HG3 1 1 12 23255 1 1 29 GLU N N 11.771 -3.572 1.051 1.00 . A A . 29 GLU N 1 1 12 23256 1 1 29 GLU O O 15.060 -4.496 1.584 1.00 . A A . 29 GLU O 1 1 12 23257 1 1 29 GLU OE1 O 10.601 -4.721 4.161 1.00 . A A . 29 GLU OE1 1 1 12 23258 1 1 29 GLU OE2 O 9.993 -6.802 4.488 1.00 . A A . 29 GLU OE2 1 1 12 23259 1 1 30 SER C C 15.903 -3.602 -1.221 1.00 . A A . 30 SER C 1 1 12 23260 1 1 30 SER CA C 15.139 -4.927 -1.145 1.00 . A A . 30 SER CA 1 1 12 23261 1 1 30 SER CB C 14.778 -5.415 -2.549 1.00 . A A . 30 SER CB 1 1 12 23262 1 1 30 SER H H 13.055 -4.857 -0.771 1.00 . A A . 30 SER H 1 1 12 23263 1 1 30 SER HA H 15.774 -5.663 -0.673 1.00 . A A . 30 SER HA 1 1 12 23264 1 1 30 SER HB2 H 14.096 -4.715 -3.009 1.00 . A A . 30 SER HB2 1 1 12 23265 1 1 30 SER HB3 H 15.674 -5.481 -3.149 1.00 . A A . 30 SER HB3 1 1 12 23266 1 1 30 SER HG H 14.629 -7.258 -1.882 1.00 . A A . 30 SER HG 1 1 12 23267 1 1 30 SER N N 13.935 -4.797 -0.334 1.00 . A A . 30 SER N 1 1 12 23268 1 1 30 SER O O 17.134 -3.583 -1.177 1.00 . A A . 30 SER O 1 1 12 23269 1 1 30 SER OG O 14.158 -6.692 -2.505 1.00 . A A . 30 SER OG 1 1 12 23270 1 1 31 ALA C C 16.477 -0.825 -0.100 1.00 . A A . 31 ALA C 1 1 12 23271 1 1 31 ALA CA C 15.786 -1.183 -1.405 1.00 . A A . 31 ALA CA 1 1 12 23272 1 1 31 ALA CB C 14.755 -0.126 -1.758 1.00 . A A . 31 ALA CB 1 1 12 23273 1 1 31 ALA H H 14.186 -2.574 -1.328 1.00 . A A . 31 ALA H 1 1 12 23274 1 1 31 ALA HA H 16.525 -1.213 -2.193 1.00 . A A . 31 ALA HA 1 1 12 23275 1 1 31 ALA HB1 H 13.850 -0.313 -1.205 1.00 . A A . 31 ALA HB1 1 1 12 23276 1 1 31 ALA HB2 H 15.142 0.851 -1.504 1.00 . A A . 31 ALA HB2 1 1 12 23277 1 1 31 ALA HB3 H 14.549 -0.168 -2.817 1.00 . A A . 31 ALA HB3 1 1 12 23278 1 1 31 ALA N N 15.170 -2.499 -1.318 1.00 . A A . 31 ALA N 1 1 12 23279 1 1 31 ALA O O 17.646 -0.449 -0.088 1.00 . A A . 31 ALA O 1 1 12 23280 1 1 32 MET C C 17.442 -1.646 2.643 1.00 . A A . 32 MET C 1 1 12 23281 1 1 32 MET CA C 16.305 -0.683 2.324 1.00 . A A . 32 MET CA 1 1 12 23282 1 1 32 MET CB C 15.223 -0.782 3.399 1.00 . A A . 32 MET CB 1 1 12 23283 1 1 32 MET CE C 12.941 -0.075 5.679 1.00 . A A . 32 MET CE 1 1 12 23284 1 1 32 MET CG C 15.485 0.095 4.611 1.00 . A A . 32 MET CG 1 1 12 23285 1 1 32 MET H H 14.812 -1.252 0.930 1.00 . A A . 32 MET H 1 1 12 23286 1 1 32 MET HA H 16.696 0.321 2.310 1.00 . A A . 32 MET HA 1 1 12 23287 1 1 32 MET HB2 H 14.276 -0.492 2.967 1.00 . A A . 32 MET HB2 1 1 12 23288 1 1 32 MET HB3 H 15.156 -1.808 3.732 1.00 . A A . 32 MET HB3 1 1 12 23289 1 1 32 MET HE1 H 12.584 0.685 6.359 1.00 . A A . 32 MET HE1 1 1 12 23290 1 1 32 MET HE2 H 12.896 0.300 4.667 1.00 . A A . 32 MET HE2 1 1 12 23291 1 1 32 MET HE3 H 12.319 -0.955 5.763 1.00 . A A . 32 MET HE3 1 1 12 23292 1 1 32 MET HG2 H 16.546 0.106 4.807 1.00 . A A . 32 MET HG2 1 1 12 23293 1 1 32 MET HG3 H 15.148 1.098 4.394 1.00 . A A . 32 MET HG3 1 1 12 23294 1 1 32 MET N N 15.750 -0.963 1.003 1.00 . A A . 32 MET N 1 1 12 23295 1 1 32 MET O O 18.346 -1.318 3.406 1.00 . A A . 32 MET O 1 1 12 23296 1 1 32 MET SD S 14.632 -0.496 6.087 1.00 . A A . 32 MET SD 1 1 12 23297 1 1 33 GLU C C 19.742 -3.333 1.657 1.00 . A A . 33 GLU C 1 1 12 23298 1 1 33 GLU CA C 18.426 -3.832 2.225 1.00 . A A . 33 GLU CA 1 1 12 23299 1 1 33 GLU CB C 18.025 -5.132 1.531 1.00 . A A . 33 GLU CB 1 1 12 23300 1 1 33 GLU CD C 18.068 -7.447 2.516 1.00 . A A . 33 GLU CD 1 1 12 23301 1 1 33 GLU CG C 18.881 -6.317 1.930 1.00 . A A . 33 GLU CG 1 1 12 23302 1 1 33 GLU H H 16.633 -3.030 1.461 1.00 . A A . 33 GLU H 1 1 12 23303 1 1 33 GLU HA H 18.538 -4.012 3.283 1.00 . A A . 33 GLU HA 1 1 12 23304 1 1 33 GLU HB2 H 16.996 -5.357 1.777 1.00 . A A . 33 GLU HB2 1 1 12 23305 1 1 33 GLU HB3 H 18.109 -4.996 0.464 1.00 . A A . 33 GLU HB3 1 1 12 23306 1 1 33 GLU HG2 H 19.401 -6.679 1.057 1.00 . A A . 33 GLU HG2 1 1 12 23307 1 1 33 GLU HG3 H 19.598 -5.988 2.667 1.00 . A A . 33 GLU HG3 1 1 12 23308 1 1 33 GLU N N 17.389 -2.828 2.045 1.00 . A A . 33 GLU N 1 1 12 23309 1 1 33 GLU O O 20.791 -3.449 2.293 1.00 . A A . 33 GLU O 1 1 12 23310 1 1 33 GLU OE1 O 17.431 -8.191 1.741 1.00 . A A . 33 GLU OE1 1 1 12 23311 1 1 33 GLU OE2 O 18.048 -7.589 3.756 1.00 . A A . 33 GLU OE2 1 1 12 23312 1 1 34 ASP C C 21.253 -0.933 0.572 1.00 . A A . 34 ASP C 1 1 12 23313 1 1 34 ASP CA C 20.851 -2.190 -0.171 1.00 . A A . 34 ASP CA 1 1 12 23314 1 1 34 ASP CB C 20.589 -1.853 -1.643 1.00 . A A . 34 ASP CB 1 1 12 23315 1 1 34 ASP CG C 21.801 -1.224 -2.317 1.00 . A A . 34 ASP CG 1 1 12 23316 1 1 34 ASP H H 18.810 -2.735 -0.015 1.00 . A A . 34 ASP H 1 1 12 23317 1 1 34 ASP HA H 21.654 -2.909 -0.108 1.00 . A A . 34 ASP HA 1 1 12 23318 1 1 34 ASP HB2 H 20.333 -2.757 -2.174 1.00 . A A . 34 ASP HB2 1 1 12 23319 1 1 34 ASP HB3 H 19.763 -1.158 -1.706 1.00 . A A . 34 ASP HB3 1 1 12 23320 1 1 34 ASP N N 19.676 -2.770 0.456 1.00 . A A . 34 ASP N 1 1 12 23321 1 1 34 ASP O O 22.403 -0.768 0.956 1.00 . A A . 34 ASP O 1 1 12 23322 1 1 34 ASP OD1 O 22.923 -1.759 -2.157 1.00 . A A . 34 ASP OD1 1 1 12 23323 1 1 34 ASP OD2 O 21.645 -0.187 -2.999 1.00 . A A . 34 ASP OD2 1 1 12 23324 1 1 35 LEU C C 21.135 1.110 2.810 1.00 . A A . 35 LEU C 1 1 12 23325 1 1 35 LEU CA C 20.517 1.232 1.414 1.00 . A A . 35 LEU CA 1 1 12 23326 1 1 35 LEU CB C 19.207 2.031 1.469 1.00 . A A . 35 LEU CB 1 1 12 23327 1 1 35 LEU CD1 C 19.438 2.269 -1.046 1.00 . A A . 35 LEU CD1 1 1 12 23328 1 1 35 LEU CD2 C 17.389 3.108 0.108 1.00 . A A . 35 LEU CD2 1 1 12 23329 1 1 35 LEU CG C 18.891 2.894 0.233 1.00 . A A . 35 LEU CG 1 1 12 23330 1 1 35 LEU H H 19.344 -0.344 0.614 1.00 . A A . 35 LEU H 1 1 12 23331 1 1 35 LEU HA H 21.215 1.752 0.772 1.00 . A A . 35 LEU HA 1 1 12 23332 1 1 35 LEU HB2 H 18.395 1.331 1.607 1.00 . A A . 35 LEU HB2 1 1 12 23333 1 1 35 LEU HB3 H 19.247 2.681 2.329 1.00 . A A . 35 LEU HB3 1 1 12 23334 1 1 35 LEU HD11 H 19.665 1.226 -0.869 1.00 . A A . 35 LEU HD11 1 1 12 23335 1 1 35 LEU HD12 H 18.700 2.348 -1.832 1.00 . A A . 35 LEU HD12 1 1 12 23336 1 1 35 LEU HD13 H 20.339 2.787 -1.342 1.00 . A A . 35 LEU HD13 1 1 12 23337 1 1 35 LEU HD21 H 17.109 3.094 -0.938 1.00 . A A . 35 LEU HD21 1 1 12 23338 1 1 35 LEU HD22 H 16.866 2.320 0.629 1.00 . A A . 35 LEU HD22 1 1 12 23339 1 1 35 LEU HD23 H 17.124 4.063 0.538 1.00 . A A . 35 LEU HD23 1 1 12 23340 1 1 35 LEU HG H 19.354 3.864 0.353 1.00 . A A . 35 LEU HG 1 1 12 23341 1 1 35 LEU N N 20.271 -0.080 0.827 1.00 . A A . 35 LEU N 1 1 12 23342 1 1 35 LEU O O 21.877 1.988 3.248 1.00 . A A . 35 LEU O 1 1 12 23343 1 1 36 GLN C C 22.796 -0.812 4.725 1.00 . A A . 36 GLN C 1 1 12 23344 1 1 36 GLN CA C 21.381 -0.255 4.815 1.00 . A A . 36 GLN CA 1 1 12 23345 1 1 36 GLN CB C 20.495 -1.260 5.549 1.00 . A A . 36 GLN CB 1 1 12 23346 1 1 36 GLN CD C 18.637 -0.574 7.103 1.00 . A A . 36 GLN CD 1 1 12 23347 1 1 36 GLN CG C 20.126 -0.823 6.946 1.00 . A A . 36 GLN CG 1 1 12 23348 1 1 36 GLN H H 20.203 -0.630 3.104 1.00 . A A . 36 GLN H 1 1 12 23349 1 1 36 GLN HA H 21.397 0.671 5.369 1.00 . A A . 36 GLN HA 1 1 12 23350 1 1 36 GLN HB2 H 19.584 -1.400 4.985 1.00 . A A . 36 GLN HB2 1 1 12 23351 1 1 36 GLN HB3 H 21.017 -2.203 5.614 1.00 . A A . 36 GLN HB3 1 1 12 23352 1 1 36 GLN HE21 H 18.214 -2.258 6.124 1.00 . A A . 36 GLN HE21 1 1 12 23353 1 1 36 GLN HE22 H 16.856 -1.326 6.655 1.00 . A A . 36 GLN HE22 1 1 12 23354 1 1 36 GLN HG2 H 20.428 -1.592 7.640 1.00 . A A . 36 GLN HG2 1 1 12 23355 1 1 36 GLN HG3 H 20.656 0.090 7.168 1.00 . A A . 36 GLN HG3 1 1 12 23356 1 1 36 GLN N N 20.831 0.014 3.495 1.00 . A A . 36 GLN N 1 1 12 23357 1 1 36 GLN NE2 N 17.820 -1.476 6.581 1.00 . A A . 36 GLN NE2 1 1 12 23358 1 1 36 GLN O O 23.632 -0.558 5.590 1.00 . A A . 36 GLN O 1 1 12 23359 1 1 36 GLN OE1 O 18.224 0.422 7.698 1.00 . A A . 36 GLN OE1 1 1 12 23360 1 1 37 ASP C C 25.375 -1.431 2.858 1.00 . A A . 37 ASP C 1 1 12 23361 1 1 37 ASP CA C 24.317 -2.291 3.534 1.00 . A A . 37 ASP CA 1 1 12 23362 1 1 37 ASP CB C 24.117 -3.578 2.731 1.00 . A A . 37 ASP CB 1 1 12 23363 1 1 37 ASP CG C 24.855 -4.757 3.331 1.00 . A A . 37 ASP CG 1 1 12 23364 1 1 37 ASP H H 22.372 -1.660 2.977 1.00 . A A . 37 ASP H 1 1 12 23365 1 1 37 ASP HA H 24.662 -2.550 4.524 1.00 . A A . 37 ASP HA 1 1 12 23366 1 1 37 ASP HB2 H 23.065 -3.816 2.698 1.00 . A A . 37 ASP HB2 1 1 12 23367 1 1 37 ASP HB3 H 24.479 -3.424 1.725 1.00 . A A . 37 ASP HB3 1 1 12 23368 1 1 37 ASP N N 23.051 -1.580 3.679 1.00 . A A . 37 ASP N 1 1 12 23369 1 1 37 ASP O O 25.065 -0.551 2.050 1.00 . A A . 37 ASP O 1 1 12 23370 1 1 37 ASP OD1 O 24.335 -5.356 4.295 1.00 . A A . 37 ASP OD1 1 1 12 23371 1 1 37 ASP OD2 O 25.958 -5.088 2.850 1.00 . A A . 37 ASP OD2 1 1 12 23372 1 1 38 MET C C 28.213 -1.715 1.342 1.00 . A A . 38 MET C 1 1 12 23373 1 1 38 MET CA C 27.740 -0.979 2.581 1.00 . A A . 38 MET CA 1 1 12 23374 1 1 38 MET CB C 28.896 -0.817 3.571 1.00 . A A . 38 MET CB 1 1 12 23375 1 1 38 MET CE C 27.764 2.592 4.184 1.00 . A A . 38 MET CE 1 1 12 23376 1 1 38 MET CG C 29.541 0.561 3.537 1.00 . A A . 38 MET CG 1 1 12 23377 1 1 38 MET H H 26.815 -2.400 3.839 1.00 . A A . 38 MET H 1 1 12 23378 1 1 38 MET HA H 27.383 -0.002 2.291 1.00 . A A . 38 MET HA 1 1 12 23379 1 1 38 MET HB2 H 28.526 -0.993 4.569 1.00 . A A . 38 MET HB2 1 1 12 23380 1 1 38 MET HB3 H 29.653 -1.551 3.341 1.00 . A A . 38 MET HB3 1 1 12 23381 1 1 38 MET HE1 H 27.947 1.987 5.059 1.00 . A A . 38 MET HE1 1 1 12 23382 1 1 38 MET HE2 H 28.205 3.568 4.323 1.00 . A A . 38 MET HE2 1 1 12 23383 1 1 38 MET HE3 H 26.701 2.696 4.035 1.00 . A A . 38 MET HE3 1 1 12 23384 1 1 38 MET HG2 H 29.742 0.872 4.552 1.00 . A A . 38 MET HG2 1 1 12 23385 1 1 38 MET HG3 H 30.472 0.495 2.993 1.00 . A A . 38 MET HG3 1 1 12 23386 1 1 38 MET N N 26.630 -1.695 3.186 1.00 . A A . 38 MET N 1 1 12 23387 1 1 38 MET O O 28.599 -2.881 1.403 1.00 . A A . 38 MET O 1 1 12 23388 1 1 38 MET SD S 28.498 1.806 2.748 1.00 . A A . 38 MET SD 1 1 12 23389 1 1 39 PHE C C 30.035 -1.854 -1.139 1.00 . A A . 39 PHE C 1 1 12 23390 1 1 39 PHE CA C 28.533 -1.612 -1.060 1.00 . A A . 39 PHE CA 1 1 12 23391 1 1 39 PHE CB C 28.081 -0.705 -2.215 1.00 . A A . 39 PHE CB 1 1 12 23392 1 1 39 PHE CD1 C 28.210 1.653 -1.350 1.00 . A A . 39 PHE CD1 1 1 12 23393 1 1 39 PHE CD2 C 29.765 0.976 -3.029 1.00 . A A . 39 PHE CD2 1 1 12 23394 1 1 39 PHE CE1 C 28.778 2.912 -1.329 1.00 . A A . 39 PHE CE1 1 1 12 23395 1 1 39 PHE CE2 C 30.334 2.234 -3.013 1.00 . A A . 39 PHE CE2 1 1 12 23396 1 1 39 PHE CG C 28.696 0.670 -2.198 1.00 . A A . 39 PHE CG 1 1 12 23397 1 1 39 PHE CZ C 29.840 3.203 -2.162 1.00 . A A . 39 PHE CZ 1 1 12 23398 1 1 39 PHE H H 27.884 -0.093 0.249 1.00 . A A . 39 PHE H 1 1 12 23399 1 1 39 PHE HA H 28.025 -2.561 -1.144 1.00 . A A . 39 PHE HA 1 1 12 23400 1 1 39 PHE HB2 H 28.349 -1.170 -3.153 1.00 . A A . 39 PHE HB2 1 1 12 23401 1 1 39 PHE HB3 H 27.009 -0.590 -2.174 1.00 . A A . 39 PHE HB3 1 1 12 23402 1 1 39 PHE HD1 H 27.379 1.428 -0.696 1.00 . A A . 39 PHE HD1 1 1 12 23403 1 1 39 PHE HD2 H 30.151 0.219 -3.695 1.00 . A A . 39 PHE HD2 1 1 12 23404 1 1 39 PHE HE1 H 28.389 3.669 -0.663 1.00 . A A . 39 PHE HE1 1 1 12 23405 1 1 39 PHE HE2 H 31.163 2.459 -3.665 1.00 . A A . 39 PHE HE2 1 1 12 23406 1 1 39 PHE HZ H 30.285 4.186 -2.150 1.00 . A A . 39 PHE HZ 1 1 12 23407 1 1 39 PHE N N 28.167 -1.025 0.218 1.00 . A A . 39 PHE N 1 1 12 23408 1 1 39 PHE O O 30.837 -1.012 -0.727 1.00 . A A . 39 PHE O 1 1 12 23409 1 1 40 ILE C C 32.062 -3.343 -3.397 1.00 . A A . 40 ILE C 1 1 12 23410 1 1 40 ILE CA C 31.804 -3.313 -1.896 1.00 . A A . 40 ILE CA 1 1 12 23411 1 1 40 ILE CB C 32.239 -4.643 -1.231 1.00 . A A . 40 ILE CB 1 1 12 23412 1 1 40 ILE CD1 C 34.232 -3.869 0.141 1.00 . A A . 40 ILE CD1 1 1 12 23413 1 1 40 ILE CG1 C 33.756 -4.676 -1.046 1.00 . A A . 40 ILE CG1 1 1 12 23414 1 1 40 ILE CG2 C 31.777 -5.845 -2.036 1.00 . A A . 40 ILE CG2 1 1 12 23415 1 1 40 ILE H H 29.733 -3.689 -1.849 1.00 . A A . 40 ILE H 1 1 12 23416 1 1 40 ILE HA H 32.392 -2.517 -1.466 1.00 . A A . 40 ILE HA 1 1 12 23417 1 1 40 ILE HB H 31.771 -4.697 -0.262 1.00 . A A . 40 ILE HB 1 1 12 23418 1 1 40 ILE HD11 H 35.097 -3.288 -0.142 1.00 . A A . 40 ILE HD11 1 1 12 23419 1 1 40 ILE HD12 H 33.441 -3.208 0.464 1.00 . A A . 40 ILE HD12 1 1 12 23420 1 1 40 ILE HD13 H 34.492 -4.537 0.948 1.00 . A A . 40 ILE HD13 1 1 12 23421 1 1 40 ILE HG12 H 34.074 -5.698 -0.902 1.00 . A A . 40 ILE HG12 1 1 12 23422 1 1 40 ILE HG13 H 34.229 -4.276 -1.932 1.00 . A A . 40 ILE HG13 1 1 12 23423 1 1 40 ILE HG21 H 31.604 -5.543 -3.059 1.00 . A A . 40 ILE HG21 1 1 12 23424 1 1 40 ILE HG22 H 32.540 -6.607 -2.011 1.00 . A A . 40 ILE HG22 1 1 12 23425 1 1 40 ILE HG23 H 30.864 -6.232 -1.615 1.00 . A A . 40 ILE HG23 1 1 12 23426 1 1 40 ILE N N 30.410 -3.014 -1.643 1.00 . A A . 40 ILE N 1 1 12 23427 1 1 40 ILE O O 31.274 -3.901 -4.165 1.00 . A A . 40 ILE O 1 1 12 23428 1 1 41 VAL C C 34.916 -3.097 -5.427 1.00 . A A . 41 VAL C 1 1 12 23429 1 1 41 VAL CA C 33.478 -2.639 -5.223 1.00 . A A . 41 VAL CA 1 1 12 23430 1 1 41 VAL CB C 33.290 -1.217 -5.811 1.00 . A A . 41 VAL CB 1 1 12 23431 1 1 41 VAL CG1 C 31.894 -0.689 -5.523 1.00 . A A . 41 VAL CG1 1 1 12 23432 1 1 41 VAL CG2 C 34.346 -0.258 -5.275 1.00 . A A . 41 VAL CG2 1 1 12 23433 1 1 41 VAL H H 33.710 -2.251 -3.169 1.00 . A A . 41 VAL H 1 1 12 23434 1 1 41 VAL HA H 32.821 -3.315 -5.753 1.00 . A A . 41 VAL HA 1 1 12 23435 1 1 41 VAL HB H 33.403 -1.279 -6.880 1.00 . A A . 41 VAL HB 1 1 12 23436 1 1 41 VAL HG11 H 31.957 0.154 -4.850 1.00 . A A . 41 VAL HG11 1 1 12 23437 1 1 41 VAL HG12 H 31.430 -0.375 -6.448 1.00 . A A . 41 VAL HG12 1 1 12 23438 1 1 41 VAL HG13 H 31.299 -1.468 -5.070 1.00 . A A . 41 VAL HG13 1 1 12 23439 1 1 41 VAL HG21 H 34.670 0.398 -6.067 1.00 . A A . 41 VAL HG21 1 1 12 23440 1 1 41 VAL HG22 H 33.928 0.326 -4.470 1.00 . A A . 41 VAL HG22 1 1 12 23441 1 1 41 VAL HG23 H 35.192 -0.823 -4.908 1.00 . A A . 41 VAL HG23 1 1 12 23442 1 1 41 VAL N N 33.131 -2.694 -3.818 1.00 . A A . 41 VAL N 1 1 12 23443 1 1 41 VAL O O 35.752 -2.965 -4.532 1.00 . A A . 41 VAL O 1 1 12 23444 1 1 42 HIS C C 37.071 -3.229 -8.074 1.00 . A A . 42 HIS C 1 1 12 23445 1 1 42 HIS CA C 36.539 -4.088 -6.938 1.00 . A A . 42 HIS CA 1 1 12 23446 1 1 42 HIS CB C 36.565 -5.562 -7.355 1.00 . A A . 42 HIS CB 1 1 12 23447 1 1 42 HIS CD2 C 36.180 -7.270 -5.439 1.00 . A A . 42 HIS CD2 1 1 12 23448 1 1 42 HIS CE1 C 34.014 -7.514 -5.650 1.00 . A A . 42 HIS CE1 1 1 12 23449 1 1 42 HIS CG C 35.781 -6.474 -6.457 1.00 . A A . 42 HIS CG 1 1 12 23450 1 1 42 HIS H H 34.457 -3.814 -7.233 1.00 . A A . 42 HIS H 1 1 12 23451 1 1 42 HIS HA H 37.167 -3.948 -6.072 1.00 . A A . 42 HIS HA 1 1 12 23452 1 1 42 HIS HB2 H 36.157 -5.655 -8.350 1.00 . A A . 42 HIS HB2 1 1 12 23453 1 1 42 HIS HB3 H 37.589 -5.907 -7.361 1.00 . A A . 42 HIS HB3 1 1 12 23454 1 1 42 HIS HD1 H 33.823 -6.186 -7.206 1.00 . A A . 42 HIS HD1 1 1 12 23455 1 1 42 HIS HD2 H 37.190 -7.384 -5.075 1.00 . A A . 42 HIS HD2 1 1 12 23456 1 1 42 HIS HE1 H 32.996 -7.846 -5.498 1.00 . A A . 42 HIS HE1 1 1 12 23457 1 1 42 HIS HE2 H 35.044 -8.513 -4.175 1.00 . A A . 42 HIS HE2 1 1 12 23458 1 1 42 HIS N N 35.189 -3.664 -6.589 1.00 . A A . 42 HIS N 1 1 12 23459 1 1 42 HIS ND1 N 34.416 -6.648 -6.561 1.00 . A A . 42 HIS ND1 1 1 12 23460 1 1 42 HIS NE2 N 35.064 -7.905 -4.957 1.00 . A A . 42 HIS NE2 1 1 12 23461 1 1 42 HIS O O 38.190 -2.721 -8.017 1.00 . A A . 42 HIS O 1 1 12 23462 1 1 43 THR C C 35.753 -1.001 -10.279 1.00 . A A . 43 THR C 1 1 12 23463 1 1 43 THR CA C 36.607 -2.264 -10.252 1.00 . A A . 43 THR CA 1 1 12 23464 1 1 43 THR CB C 36.401 -3.041 -11.567 1.00 . A A . 43 THR CB 1 1 12 23465 1 1 43 THR CG2 C 37.356 -4.223 -11.659 1.00 . A A . 43 THR CG2 1 1 12 23466 1 1 43 THR H H 35.392 -3.545 -9.104 1.00 . A A . 43 THR H 1 1 12 23467 1 1 43 THR HA H 37.647 -1.987 -10.171 1.00 . A A . 43 THR HA 1 1 12 23468 1 1 43 THR HB H 36.594 -2.375 -12.396 1.00 . A A . 43 THR HB 1 1 12 23469 1 1 43 THR HG1 H 34.911 -4.220 -10.999 1.00 . A A . 43 THR HG1 1 1 12 23470 1 1 43 THR HG21 H 36.818 -5.137 -11.460 1.00 . A A . 43 THR HG21 1 1 12 23471 1 1 43 THR HG22 H 38.146 -4.104 -10.932 1.00 . A A . 43 THR HG22 1 1 12 23472 1 1 43 THR HG23 H 37.783 -4.265 -12.651 1.00 . A A . 43 THR HG23 1 1 12 23473 1 1 43 THR N N 36.258 -3.082 -9.107 1.00 . A A . 43 THR N 1 1 12 23474 1 1 43 THR O O 34.771 -0.891 -9.537 1.00 . A A . 43 THR O 1 1 12 23475 1 1 43 THR OG1 O 35.052 -3.512 -11.651 1.00 . A A . 43 THR OG1 1 1 12 23476 1 1 44 ILE C C 34.019 0.906 -11.950 1.00 . A A . 44 ILE C 1 1 12 23477 1 1 44 ILE CA C 35.354 1.177 -11.263 1.00 . A A . 44 ILE CA 1 1 12 23478 1 1 44 ILE CB C 36.136 2.248 -12.053 1.00 . A A . 44 ILE CB 1 1 12 23479 1 1 44 ILE CD1 C 35.345 4.209 -13.522 1.00 . A A . 44 ILE CD1 1 1 12 23480 1 1 44 ILE CG1 C 35.283 3.517 -12.176 1.00 . A A . 44 ILE CG1 1 1 12 23481 1 1 44 ILE CG2 C 36.553 1.710 -13.418 1.00 . A A . 44 ILE CG2 1 1 12 23482 1 1 44 ILE H H 36.914 -0.190 -11.694 1.00 . A A . 44 ILE H 1 1 12 23483 1 1 44 ILE HA H 35.165 1.556 -10.270 1.00 . A A . 44 ILE HA 1 1 12 23484 1 1 44 ILE HB H 37.034 2.481 -11.500 1.00 . A A . 44 ILE HB 1 1 12 23485 1 1 44 ILE HD11 H 35.921 3.609 -14.210 1.00 . A A . 44 ILE HD11 1 1 12 23486 1 1 44 ILE HD12 H 34.341 4.332 -13.905 1.00 . A A . 44 ILE HD12 1 1 12 23487 1 1 44 ILE HD13 H 35.809 5.176 -13.409 1.00 . A A . 44 ILE HD13 1 1 12 23488 1 1 44 ILE HG12 H 34.253 3.255 -11.993 1.00 . A A . 44 ILE HG12 1 1 12 23489 1 1 44 ILE HG13 H 35.603 4.218 -11.428 1.00 . A A . 44 ILE HG13 1 1 12 23490 1 1 44 ILE HG21 H 35.674 1.414 -13.972 1.00 . A A . 44 ILE HG21 1 1 12 23491 1 1 44 ILE HG22 H 37.080 2.476 -13.962 1.00 . A A . 44 ILE HG22 1 1 12 23492 1 1 44 ILE HG23 H 37.200 0.855 -13.284 1.00 . A A . 44 ILE HG23 1 1 12 23493 1 1 44 ILE N N 36.114 -0.054 -11.134 1.00 . A A . 44 ILE N 1 1 12 23494 1 1 44 ILE O O 33.017 1.564 -11.676 1.00 . A A . 44 ILE O 1 1 12 23495 1 1 45 GLU C C 31.694 -0.813 -12.568 1.00 . A A . 45 GLU C 1 1 12 23496 1 1 45 GLU CA C 32.830 -0.511 -13.544 1.00 . A A . 45 GLU CA 1 1 12 23497 1 1 45 GLU CB C 33.139 -1.757 -14.380 1.00 . A A . 45 GLU CB 1 1 12 23498 1 1 45 GLU CD C 34.884 -3.349 -15.286 1.00 . A A . 45 GLU CD 1 1 12 23499 1 1 45 GLU CG C 34.625 -2.062 -14.532 1.00 . A A . 45 GLU CG 1 1 12 23500 1 1 45 GLU H H 34.872 -0.504 -13.042 1.00 . A A . 45 GLU H 1 1 12 23501 1 1 45 GLU HA H 32.521 0.287 -14.203 1.00 . A A . 45 GLU HA 1 1 12 23502 1 1 45 GLU HB2 H 32.672 -2.607 -13.911 1.00 . A A . 45 GLU HB2 1 1 12 23503 1 1 45 GLU HB3 H 32.722 -1.626 -15.365 1.00 . A A . 45 GLU HB3 1 1 12 23504 1 1 45 GLU HG2 H 35.098 -1.249 -15.062 1.00 . A A . 45 GLU HG2 1 1 12 23505 1 1 45 GLU HG3 H 35.061 -2.153 -13.547 1.00 . A A . 45 GLU HG3 1 1 12 23506 1 1 45 GLU N N 34.025 -0.073 -12.839 1.00 . A A . 45 GLU N 1 1 12 23507 1 1 45 GLU O O 30.536 -0.461 -12.813 1.00 . A A . 45 GLU O 1 1 12 23508 1 1 45 GLU OE1 O 34.013 -4.247 -15.262 1.00 . A A . 45 GLU OE1 1 1 12 23509 1 1 45 GLU OE2 O 35.962 -3.472 -15.907 1.00 . A A . 45 GLU OE2 1 1 12 23510 1 1 46 GLU C C 30.602 -0.512 -9.714 1.00 . A A . 46 GLU C 1 1 12 23511 1 1 46 GLU CA C 31.049 -1.773 -10.427 1.00 . A A . 46 GLU CA 1 1 12 23512 1 1 46 GLU CB C 31.614 -2.766 -9.414 1.00 . A A . 46 GLU CB 1 1 12 23513 1 1 46 GLU CD C 33.251 -4.666 -9.149 1.00 . A A . 46 GLU CD 1 1 12 23514 1 1 46 GLU CG C 32.225 -4.004 -10.042 1.00 . A A . 46 GLU CG 1 1 12 23515 1 1 46 GLU H H 32.966 -1.738 -11.331 1.00 . A A . 46 GLU H 1 1 12 23516 1 1 46 GLU HA H 30.193 -2.207 -10.914 1.00 . A A . 46 GLU HA 1 1 12 23517 1 1 46 GLU HB2 H 32.374 -2.272 -8.829 1.00 . A A . 46 GLU HB2 1 1 12 23518 1 1 46 GLU HB3 H 30.814 -3.079 -8.757 1.00 . A A . 46 GLU HB3 1 1 12 23519 1 1 46 GLU HG2 H 31.437 -4.715 -10.246 1.00 . A A . 46 GLU HG2 1 1 12 23520 1 1 46 GLU HG3 H 32.703 -3.722 -10.969 1.00 . A A . 46 GLU HG3 1 1 12 23521 1 1 46 GLU N N 32.032 -1.459 -11.458 1.00 . A A . 46 GLU N 1 1 12 23522 1 1 46 GLU O O 29.446 -0.390 -9.327 1.00 . A A . 46 GLU O 1 1 12 23523 1 1 46 GLU OE1 O 33.007 -4.779 -7.931 1.00 . A A . 46 GLU OE1 1 1 12 23524 1 1 46 GLU OE2 O 34.314 -5.070 -9.656 1.00 . A A . 46 GLU OE2 1 1 12 23525 1 1 47 ILE C C 30.197 2.441 -9.840 1.00 . A A . 47 ILE C 1 1 12 23526 1 1 47 ILE CA C 31.192 1.706 -8.951 1.00 . A A . 47 ILE CA 1 1 12 23527 1 1 47 ILE CB C 32.472 2.561 -8.700 1.00 . A A . 47 ILE CB 1 1 12 23528 1 1 47 ILE CD1 C 31.594 3.178 -6.384 1.00 . A A . 47 ILE CD1 1 1 12 23529 1 1 47 ILE CG1 C 32.759 2.653 -7.199 1.00 . A A . 47 ILE CG1 1 1 12 23530 1 1 47 ILE CG2 C 32.365 3.961 -9.302 1.00 . A A . 47 ILE CG2 1 1 12 23531 1 1 47 ILE H H 32.427 0.266 -9.872 1.00 . A A . 47 ILE H 1 1 12 23532 1 1 47 ILE HA H 30.724 1.507 -7.997 1.00 . A A . 47 ILE HA 1 1 12 23533 1 1 47 ILE HB H 33.300 2.062 -9.179 1.00 . A A . 47 ILE HB 1 1 12 23534 1 1 47 ILE HD11 H 31.373 4.193 -6.683 1.00 . A A . 47 ILE HD11 1 1 12 23535 1 1 47 ILE HD12 H 30.727 2.558 -6.557 1.00 . A A . 47 ILE HD12 1 1 12 23536 1 1 47 ILE HD13 H 31.848 3.157 -5.336 1.00 . A A . 47 ILE HD13 1 1 12 23537 1 1 47 ILE HG12 H 33.006 1.672 -6.826 1.00 . A A . 47 ILE HG12 1 1 12 23538 1 1 47 ILE HG13 H 33.598 3.314 -7.045 1.00 . A A . 47 ILE HG13 1 1 12 23539 1 1 47 ILE HG21 H 31.888 4.622 -8.593 1.00 . A A . 47 ILE HG21 1 1 12 23540 1 1 47 ILE HG22 H 33.352 4.330 -9.530 1.00 . A A . 47 ILE HG22 1 1 12 23541 1 1 47 ILE HG23 H 31.776 3.920 -10.208 1.00 . A A . 47 ILE HG23 1 1 12 23542 1 1 47 ILE N N 31.517 0.428 -9.559 1.00 . A A . 47 ILE N 1 1 12 23543 1 1 47 ILE O O 29.232 3.021 -9.355 1.00 . A A . 47 ILE O 1 1 12 23544 1 1 48 GLU C C 28.136 2.351 -12.035 1.00 . A A . 48 GLU C 1 1 12 23545 1 1 48 GLU CA C 29.526 2.969 -12.126 1.00 . A A . 48 GLU CA 1 1 12 23546 1 1 48 GLU CB C 30.080 2.776 -13.540 1.00 . A A . 48 GLU CB 1 1 12 23547 1 1 48 GLU CD C 31.193 4.162 -15.319 1.00 . A A . 48 GLU CD 1 1 12 23548 1 1 48 GLU CG C 31.237 3.698 -13.879 1.00 . A A . 48 GLU CG 1 1 12 23549 1 1 48 GLU H H 31.201 1.853 -11.464 1.00 . A A . 48 GLU H 1 1 12 23550 1 1 48 GLU HA H 29.460 4.024 -11.908 1.00 . A A . 48 GLU HA 1 1 12 23551 1 1 48 GLU HB2 H 30.421 1.756 -13.640 1.00 . A A . 48 GLU HB2 1 1 12 23552 1 1 48 GLU HB3 H 29.286 2.952 -14.251 1.00 . A A . 48 GLU HB3 1 1 12 23553 1 1 48 GLU HG2 H 31.194 4.565 -13.234 1.00 . A A . 48 GLU HG2 1 1 12 23554 1 1 48 GLU HG3 H 32.162 3.171 -13.712 1.00 . A A . 48 GLU HG3 1 1 12 23555 1 1 48 GLU N N 30.415 2.353 -11.148 1.00 . A A . 48 GLU N 1 1 12 23556 1 1 48 GLU O O 27.120 3.033 -12.183 1.00 . A A . 48 GLU O 1 1 12 23557 1 1 48 GLU OE1 O 30.388 5.066 -15.632 1.00 . A A . 48 GLU OE1 1 1 12 23558 1 1 48 GLU OE2 O 31.955 3.620 -16.152 1.00 . A A . 48 GLU OE2 1 1 12 23559 1 1 49 GLY C C 26.166 0.686 -10.350 1.00 . A A . 49 GLY C 1 1 12 23560 1 1 49 GLY CA C 26.848 0.350 -11.650 1.00 . A A . 49 GLY CA 1 1 12 23561 1 1 49 GLY H H 28.953 0.579 -11.611 1.00 . A A . 49 GLY H 1 1 12 23562 1 1 49 GLY HA2 H 26.208 0.633 -12.474 1.00 . A A . 49 GLY HA2 1 1 12 23563 1 1 49 GLY HA3 H 27.031 -0.712 -11.691 1.00 . A A . 49 GLY HA3 1 1 12 23564 1 1 49 GLY N N 28.107 1.054 -11.766 1.00 . A A . 49 GLY N 1 1 12 23565 1 1 49 GLY O O 24.953 0.877 -10.301 1.00 . A A . 49 GLY O 1 1 12 23566 1 1 50 LEU C C 25.805 2.541 -8.058 1.00 . A A . 50 LEU C 1 1 12 23567 1 1 50 LEU CA C 26.505 1.190 -7.989 1.00 . A A . 50 LEU CA 1 1 12 23568 1 1 50 LEU CB C 27.685 1.276 -7.023 1.00 . A A . 50 LEU CB 1 1 12 23569 1 1 50 LEU CD1 C 26.174 0.090 -5.394 1.00 . A A . 50 LEU CD1 1 1 12 23570 1 1 50 LEU CD2 C 28.336 -0.961 -6.088 1.00 . A A . 50 LEU CD2 1 1 12 23571 1 1 50 LEU CG C 27.617 0.351 -5.807 1.00 . A A . 50 LEU CG 1 1 12 23572 1 1 50 LEU H H 27.921 0.533 -9.413 1.00 . A A . 50 LEU H 1 1 12 23573 1 1 50 LEU HA H 25.808 0.449 -7.629 1.00 . A A . 50 LEU HA 1 1 12 23574 1 1 50 LEU HB2 H 28.587 1.045 -7.573 1.00 . A A . 50 LEU HB2 1 1 12 23575 1 1 50 LEU HB3 H 27.755 2.294 -6.668 1.00 . A A . 50 LEU HB3 1 1 12 23576 1 1 50 LEU HD11 H 25.970 -0.969 -5.450 1.00 . A A . 50 LEU HD11 1 1 12 23577 1 1 50 LEU HD12 H 26.024 0.433 -4.381 1.00 . A A . 50 LEU HD12 1 1 12 23578 1 1 50 LEU HD13 H 25.508 0.621 -6.056 1.00 . A A . 50 LEU HD13 1 1 12 23579 1 1 50 LEU HD21 H 29.391 -0.772 -6.235 1.00 . A A . 50 LEU HD21 1 1 12 23580 1 1 50 LEU HD22 H 28.203 -1.627 -5.249 1.00 . A A . 50 LEU HD22 1 1 12 23581 1 1 50 LEU HD23 H 27.924 -1.414 -6.976 1.00 . A A . 50 LEU HD23 1 1 12 23582 1 1 50 LEU HG H 28.114 0.834 -4.982 1.00 . A A . 50 LEU HG 1 1 12 23583 1 1 50 LEU N N 26.972 0.776 -9.301 1.00 . A A . 50 LEU N 1 1 12 23584 1 1 50 LEU O O 24.720 2.720 -7.496 1.00 . A A . 50 LEU O 1 1 12 23585 1 1 51 ILE C C 24.534 4.718 -9.694 1.00 . A A . 51 ILE C 1 1 12 23586 1 1 51 ILE CA C 25.835 4.819 -8.909 1.00 . A A . 51 ILE CA 1 1 12 23587 1 1 51 ILE CB C 26.760 5.830 -9.631 1.00 . A A . 51 ILE CB 1 1 12 23588 1 1 51 ILE CD1 C 28.429 5.817 -7.690 1.00 . A A . 51 ILE CD1 1 1 12 23589 1 1 51 ILE CG1 C 28.219 5.696 -9.183 1.00 . A A . 51 ILE CG1 1 1 12 23590 1 1 51 ILE CG2 C 26.263 7.249 -9.388 1.00 . A A . 51 ILE CG2 1 1 12 23591 1 1 51 ILE H H 27.317 3.298 -9.138 1.00 . A A . 51 ILE H 1 1 12 23592 1 1 51 ILE HA H 25.615 5.205 -7.921 1.00 . A A . 51 ILE HA 1 1 12 23593 1 1 51 ILE HB H 26.698 5.635 -10.691 1.00 . A A . 51 ILE HB 1 1 12 23594 1 1 51 ILE HD11 H 27.547 5.474 -7.174 1.00 . A A . 51 ILE HD11 1 1 12 23595 1 1 51 ILE HD12 H 29.275 5.211 -7.401 1.00 . A A . 51 ILE HD12 1 1 12 23596 1 1 51 ILE HD13 H 28.621 6.848 -7.436 1.00 . A A . 51 ILE HD13 1 1 12 23597 1 1 51 ILE HG12 H 28.587 4.729 -9.486 1.00 . A A . 51 ILE HG12 1 1 12 23598 1 1 51 ILE HG13 H 28.803 6.465 -9.662 1.00 . A A . 51 ILE HG13 1 1 12 23599 1 1 51 ILE HG21 H 25.379 7.428 -9.983 1.00 . A A . 51 ILE HG21 1 1 12 23600 1 1 51 ILE HG22 H 26.025 7.371 -8.340 1.00 . A A . 51 ILE HG22 1 1 12 23601 1 1 51 ILE HG23 H 27.032 7.953 -9.666 1.00 . A A . 51 ILE HG23 1 1 12 23602 1 1 51 ILE N N 26.432 3.493 -8.744 1.00 . A A . 51 ILE N 1 1 12 23603 1 1 51 ILE O O 23.509 5.262 -9.289 1.00 . A A . 51 ILE O 1 1 12 23604 1 1 52 SER C C 22.249 3.208 -10.940 1.00 . A A . 52 SER C 1 1 12 23605 1 1 52 SER CA C 23.427 3.837 -11.682 1.00 . A A . 52 SER CA 1 1 12 23606 1 1 52 SER CB C 23.797 2.985 -12.899 1.00 . A A . 52 SER CB 1 1 12 23607 1 1 52 SER H H 25.426 3.555 -11.053 1.00 . A A . 52 SER H 1 1 12 23608 1 1 52 SER HA H 23.136 4.820 -12.023 1.00 . A A . 52 SER HA 1 1 12 23609 1 1 52 SER HB2 H 24.090 1.998 -12.569 1.00 . A A . 52 SER HB2 1 1 12 23610 1 1 52 SER HB3 H 22.942 2.904 -13.554 1.00 . A A . 52 SER HB3 1 1 12 23611 1 1 52 SER HG H 25.685 3.501 -13.092 1.00 . A A . 52 SER HG 1 1 12 23612 1 1 52 SER N N 24.583 3.995 -10.810 1.00 . A A . 52 SER N 1 1 12 23613 1 1 52 SER O O 21.101 3.612 -11.132 1.00 . A A . 52 SER O 1 1 12 23614 1 1 52 SER OG O 24.875 3.562 -13.618 1.00 . A A . 52 SER OG 1 1 12 23615 1 1 53 ALA C C 20.782 2.551 -8.393 1.00 . A A . 53 ALA C 1 1 12 23616 1 1 53 ALA CA C 21.505 1.567 -9.304 1.00 . A A . 53 ALA CA 1 1 12 23617 1 1 53 ALA CB C 22.101 0.427 -8.494 1.00 . A A . 53 ALA CB 1 1 12 23618 1 1 53 ALA H H 23.478 1.954 -9.974 1.00 . A A . 53 ALA H 1 1 12 23619 1 1 53 ALA HA H 20.791 1.148 -10.000 1.00 . A A . 53 ALA HA 1 1 12 23620 1 1 53 ALA HB1 H 22.619 -0.251 -9.156 1.00 . A A . 53 ALA HB1 1 1 12 23621 1 1 53 ALA HB2 H 22.798 0.827 -7.771 1.00 . A A . 53 ALA HB2 1 1 12 23622 1 1 53 ALA HB3 H 21.311 -0.101 -7.983 1.00 . A A . 53 ALA HB3 1 1 12 23623 1 1 53 ALA N N 22.539 2.238 -10.081 1.00 . A A . 53 ALA N 1 1 12 23624 1 1 53 ALA O O 19.564 2.491 -8.243 1.00 . A A . 53 ALA O 1 1 12 23625 1 1 54 HIS C C 20.285 5.571 -7.780 1.00 . A A . 54 HIS C 1 1 12 23626 1 1 54 HIS CA C 20.940 4.487 -6.936 1.00 . A A . 54 HIS CA 1 1 12 23627 1 1 54 HIS CB C 21.983 5.109 -6.006 1.00 . A A . 54 HIS CB 1 1 12 23628 1 1 54 HIS CD2 C 21.491 6.632 -3.956 1.00 . A A . 54 HIS CD2 1 1 12 23629 1 1 54 HIS CE1 C 20.404 5.182 -2.732 1.00 . A A . 54 HIS CE1 1 1 12 23630 1 1 54 HIS CG C 21.437 5.473 -4.656 1.00 . A A . 54 HIS CG 1 1 12 23631 1 1 54 HIS H H 22.506 3.459 -7.932 1.00 . A A . 54 HIS H 1 1 12 23632 1 1 54 HIS HA H 20.176 4.009 -6.337 1.00 . A A . 54 HIS HA 1 1 12 23633 1 1 54 HIS HB2 H 22.789 4.407 -5.860 1.00 . A A . 54 HIS HB2 1 1 12 23634 1 1 54 HIS HB3 H 22.371 6.009 -6.462 1.00 . A A . 54 HIS HB3 1 1 12 23635 1 1 54 HIS HD1 H 20.529 3.655 -4.089 1.00 . A A . 54 HIS HD1 1 1 12 23636 1 1 54 HIS HD2 H 21.950 7.552 -4.274 1.00 . A A . 54 HIS HD2 1 1 12 23637 1 1 54 HIS HE1 H 19.855 4.730 -1.919 1.00 . A A . 54 HIS HE1 1 1 12 23638 1 1 54 HIS HE2 H 20.877 7.034 -1.992 1.00 . A A . 54 HIS HE2 1 1 12 23639 1 1 54 HIS N N 21.534 3.467 -7.793 1.00 . A A . 54 HIS N 1 1 12 23640 1 1 54 HIS ND1 N 20.745 4.585 -3.859 1.00 . A A . 54 HIS ND1 1 1 12 23641 1 1 54 HIS NE2 N 20.845 6.424 -2.765 1.00 . A A . 54 HIS NE2 1 1 12 23642 1 1 54 HIS O O 19.289 6.164 -7.375 1.00 . A A . 54 HIS O 1 1 12 23643 1 1 55 ASP C C 18.948 6.450 -10.369 1.00 . A A . 55 ASP C 1 1 12 23644 1 1 55 ASP CA C 20.330 6.827 -9.867 1.00 . A A . 55 ASP CA 1 1 12 23645 1 1 55 ASP CB C 21.276 7.024 -11.053 1.00 . A A . 55 ASP CB 1 1 12 23646 1 1 55 ASP CG C 20.914 8.241 -11.878 1.00 . A A . 55 ASP CG 1 1 12 23647 1 1 55 ASP H H 21.646 5.301 -9.217 1.00 . A A . 55 ASP H 1 1 12 23648 1 1 55 ASP HA H 20.257 7.752 -9.319 1.00 . A A . 55 ASP HA 1 1 12 23649 1 1 55 ASP HB2 H 22.284 7.148 -10.685 1.00 . A A . 55 ASP HB2 1 1 12 23650 1 1 55 ASP HB3 H 21.231 6.153 -11.689 1.00 . A A . 55 ASP HB3 1 1 12 23651 1 1 55 ASP N N 20.850 5.813 -8.957 1.00 . A A . 55 ASP N 1 1 12 23652 1 1 55 ASP O O 18.006 7.232 -10.251 1.00 . A A . 55 ASP O 1 1 12 23653 1 1 55 ASP OD1 O 21.244 9.370 -11.452 1.00 . A A . 55 ASP OD1 1 1 12 23654 1 1 55 ASP OD2 O 20.305 8.081 -12.953 1.00 . A A . 55 ASP OD2 1 1 12 23655 1 1 56 GLN C C 16.578 4.536 -10.232 1.00 . A A . 56 GLN C 1 1 12 23656 1 1 56 GLN CA C 17.532 4.764 -11.399 1.00 . A A . 56 GLN CA 1 1 12 23657 1 1 56 GLN CB C 17.705 3.486 -12.221 1.00 . A A . 56 GLN CB 1 1 12 23658 1 1 56 GLN CD C 18.602 1.127 -12.261 1.00 . A A . 56 GLN CD 1 1 12 23659 1 1 56 GLN CG C 18.093 2.266 -11.402 1.00 . A A . 56 GLN CG 1 1 12 23660 1 1 56 GLN H H 19.609 4.653 -10.974 1.00 . A A . 56 GLN H 1 1 12 23661 1 1 56 GLN HA H 17.119 5.536 -12.032 1.00 . A A . 56 GLN HA 1 1 12 23662 1 1 56 GLN HB2 H 16.777 3.269 -12.725 1.00 . A A . 56 GLN HB2 1 1 12 23663 1 1 56 GLN HB3 H 18.474 3.653 -12.960 1.00 . A A . 56 GLN HB3 1 1 12 23664 1 1 56 GLN HE21 H 16.894 1.102 -13.288 1.00 . A A . 56 GLN HE21 1 1 12 23665 1 1 56 GLN HE22 H 18.091 -0.058 -13.765 1.00 . A A . 56 GLN HE22 1 1 12 23666 1 1 56 GLN HG2 H 18.868 2.548 -10.706 1.00 . A A . 56 GLN HG2 1 1 12 23667 1 1 56 GLN HG3 H 17.225 1.927 -10.855 1.00 . A A . 56 GLN HG3 1 1 12 23668 1 1 56 GLN N N 18.820 5.239 -10.905 1.00 . A A . 56 GLN N 1 1 12 23669 1 1 56 GLN NE2 N 17.785 0.678 -13.198 1.00 . A A . 56 GLN NE2 1 1 12 23670 1 1 56 GLN O O 15.357 4.511 -10.393 1.00 . A A . 56 GLN O 1 1 12 23671 1 1 56 GLN OE1 O 19.725 0.657 -12.084 1.00 . A A . 56 GLN OE1 1 1 12 23672 1 1 57 PHE C C 15.656 5.587 -7.547 1.00 . A A . 57 PHE C 1 1 12 23673 1 1 57 PHE CA C 16.363 4.265 -7.834 1.00 . A A . 57 PHE CA 1 1 12 23674 1 1 57 PHE CB C 17.274 3.852 -6.669 1.00 . A A . 57 PHE CB 1 1 12 23675 1 1 57 PHE CD1 C 16.686 5.230 -4.669 1.00 . A A . 57 PHE CD1 1 1 12 23676 1 1 57 PHE CD2 C 16.033 2.944 -4.694 1.00 . A A . 57 PHE CD2 1 1 12 23677 1 1 57 PHE CE1 C 16.114 5.385 -3.433 1.00 . A A . 57 PHE CE1 1 1 12 23678 1 1 57 PHE CE2 C 15.458 3.091 -3.453 1.00 . A A . 57 PHE CE2 1 1 12 23679 1 1 57 PHE CG C 16.654 4.010 -5.315 1.00 . A A . 57 PHE CG 1 1 12 23680 1 1 57 PHE CZ C 15.495 4.318 -2.821 1.00 . A A . 57 PHE CZ 1 1 12 23681 1 1 57 PHE H H 18.129 4.350 -8.993 1.00 . A A . 57 PHE H 1 1 12 23682 1 1 57 PHE HA H 15.619 3.503 -7.994 1.00 . A A . 57 PHE HA 1 1 12 23683 1 1 57 PHE HB2 H 17.541 2.812 -6.786 1.00 . A A . 57 PHE HB2 1 1 12 23684 1 1 57 PHE HB3 H 18.173 4.452 -6.697 1.00 . A A . 57 PHE HB3 1 1 12 23685 1 1 57 PHE HD1 H 17.170 6.068 -5.145 1.00 . A A . 57 PHE HD1 1 1 12 23686 1 1 57 PHE HD2 H 16.007 1.985 -5.183 1.00 . A A . 57 PHE HD2 1 1 12 23687 1 1 57 PHE HE1 H 16.142 6.343 -2.945 1.00 . A A . 57 PHE HE1 1 1 12 23688 1 1 57 PHE HE2 H 14.969 2.250 -2.984 1.00 . A A . 57 PHE HE2 1 1 12 23689 1 1 57 PHE HZ H 15.052 4.445 -1.847 1.00 . A A . 57 PHE HZ 1 1 12 23690 1 1 57 PHE N N 17.149 4.385 -9.048 1.00 . A A . 57 PHE N 1 1 12 23691 1 1 57 PHE O O 14.492 5.610 -7.151 1.00 . A A . 57 PHE O 1 1 12 23692 1 1 58 LYS C C 14.697 8.274 -8.622 1.00 . A A . 58 LYS C 1 1 12 23693 1 1 58 LYS CA C 15.800 8.021 -7.608 1.00 . A A . 58 LYS CA 1 1 12 23694 1 1 58 LYS CB C 16.891 9.083 -7.762 1.00 . A A . 58 LYS CB 1 1 12 23695 1 1 58 LYS CD C 17.458 8.703 -5.343 1.00 . A A . 58 LYS CD 1 1 12 23696 1 1 58 LYS CE C 16.499 9.794 -4.903 1.00 . A A . 58 LYS CE 1 1 12 23697 1 1 58 LYS CG C 18.005 8.974 -6.733 1.00 . A A . 58 LYS CG 1 1 12 23698 1 1 58 LYS H H 17.300 6.601 -8.047 1.00 . A A . 58 LYS H 1 1 12 23699 1 1 58 LYS HA H 15.383 8.085 -6.615 1.00 . A A . 58 LYS HA 1 1 12 23700 1 1 58 LYS HB2 H 17.327 8.993 -8.745 1.00 . A A . 58 LYS HB2 1 1 12 23701 1 1 58 LYS HB3 H 16.439 10.060 -7.666 1.00 . A A . 58 LYS HB3 1 1 12 23702 1 1 58 LYS HD2 H 16.929 7.760 -5.355 1.00 . A A . 58 LYS HD2 1 1 12 23703 1 1 58 LYS HD3 H 18.281 8.651 -4.645 1.00 . A A . 58 LYS HD3 1 1 12 23704 1 1 58 LYS HE2 H 15.816 9.997 -5.718 1.00 . A A . 58 LYS HE2 1 1 12 23705 1 1 58 LYS HE3 H 15.942 9.441 -4.047 1.00 . A A . 58 LYS HE3 1 1 12 23706 1 1 58 LYS HG2 H 18.662 8.164 -7.014 1.00 . A A . 58 LYS HG2 1 1 12 23707 1 1 58 LYS HG3 H 18.559 9.902 -6.718 1.00 . A A . 58 LYS HG3 1 1 12 23708 1 1 58 LYS HZ1 H 17.037 11.284 -3.537 1.00 . A A . 58 LYS HZ1 1 1 12 23709 1 1 58 LYS HZ2 H 16.866 11.837 -5.133 1.00 . A A . 58 LYS HZ2 1 1 12 23710 1 1 58 LYS HZ3 H 18.238 10.939 -4.688 1.00 . A A . 58 LYS HZ3 1 1 12 23711 1 1 58 LYS N N 16.364 6.687 -7.773 1.00 . A A . 58 LYS N 1 1 12 23712 1 1 58 LYS NZ N 17.207 11.050 -4.541 1.00 . A A . 58 LYS NZ 1 1 12 23713 1 1 58 LYS O O 13.886 9.185 -8.461 1.00 . A A . 58 LYS O 1 1 12 23714 1 1 59 SER C C 12.468 6.665 -10.344 1.00 . A A . 59 SER C 1 1 12 23715 1 1 59 SER CA C 13.655 7.557 -10.697 1.00 . A A . 59 SER CA 1 1 12 23716 1 1 59 SER CB C 14.244 7.163 -12.051 1.00 . A A . 59 SER CB 1 1 12 23717 1 1 59 SER H H 15.373 6.775 -9.735 1.00 . A A . 59 SER H 1 1 12 23718 1 1 59 SER HA H 13.320 8.583 -10.741 1.00 . A A . 59 SER HA 1 1 12 23719 1 1 59 SER HB2 H 13.924 6.163 -12.307 1.00 . A A . 59 SER HB2 1 1 12 23720 1 1 59 SER HB3 H 13.901 7.856 -12.806 1.00 . A A . 59 SER HB3 1 1 12 23721 1 1 59 SER HG H 16.017 7.193 -12.909 1.00 . A A . 59 SER HG 1 1 12 23722 1 1 59 SER N N 14.677 7.462 -9.663 1.00 . A A . 59 SER N 1 1 12 23723 1 1 59 SER O O 11.322 6.969 -10.678 1.00 . A A . 59 SER O 1 1 12 23724 1 1 59 SER OG O 15.660 7.196 -12.007 1.00 . A A . 59 SER OG 1 1 12 23725 1 1 60 THR C C 10.991 5.286 -7.970 1.00 . A A . 60 THR C 1 1 12 23726 1 1 60 THR CA C 11.716 4.674 -9.169 1.00 . A A . 60 THR CA 1 1 12 23727 1 1 60 THR CB C 12.324 3.316 -8.766 1.00 . A A . 60 THR CB 1 1 12 23728 1 1 60 THR CG2 C 11.248 2.257 -8.630 1.00 . A A . 60 THR CG2 1 1 12 23729 1 1 60 THR H H 13.686 5.351 -9.470 1.00 . A A . 60 THR H 1 1 12 23730 1 1 60 THR HA H 11.008 4.511 -9.968 1.00 . A A . 60 THR HA 1 1 12 23731 1 1 60 THR HB H 12.819 3.428 -7.812 1.00 . A A . 60 THR HB 1 1 12 23732 1 1 60 THR HG1 H 13.980 3.558 -9.833 1.00 . A A . 60 THR HG1 1 1 12 23733 1 1 60 THR HG21 H 11.588 1.342 -9.088 1.00 . A A . 60 THR HG21 1 1 12 23734 1 1 60 THR HG22 H 10.348 2.595 -9.123 1.00 . A A . 60 THR HG22 1 1 12 23735 1 1 60 THR HG23 H 11.044 2.086 -7.584 1.00 . A A . 60 THR HG23 1 1 12 23736 1 1 60 THR N N 12.752 5.571 -9.650 1.00 . A A . 60 THR N 1 1 12 23737 1 1 60 THR O O 9.837 4.958 -7.690 1.00 . A A . 60 THR O 1 1 12 23738 1 1 60 THR OG1 O 13.286 2.893 -9.746 1.00 . A A . 60 THR OG1 1 1 12 23739 1 1 61 LEU C C 9.802 7.562 -6.394 1.00 . A A . 61 LEU C 1 1 12 23740 1 1 61 LEU CA C 11.122 6.847 -6.092 1.00 . A A . 61 LEU CA 1 1 12 23741 1 1 61 LEU CB C 12.136 7.825 -5.491 1.00 . A A . 61 LEU CB 1 1 12 23742 1 1 61 LEU CD1 C 13.506 8.287 -3.452 1.00 . A A . 61 LEU CD1 1 1 12 23743 1 1 61 LEU CD2 C 12.465 6.042 -3.747 1.00 . A A . 61 LEU CD2 1 1 12 23744 1 1 61 LEU CG C 13.097 7.228 -4.458 1.00 . A A . 61 LEU CG 1 1 12 23745 1 1 61 LEU H H 12.585 6.419 -7.564 1.00 . A A . 61 LEU H 1 1 12 23746 1 1 61 LEU HA H 10.923 6.074 -5.360 1.00 . A A . 61 LEU HA 1 1 12 23747 1 1 61 LEU HB2 H 12.722 8.241 -6.297 1.00 . A A . 61 LEU HB2 1 1 12 23748 1 1 61 LEU HB3 H 11.590 8.626 -5.016 1.00 . A A . 61 LEU HB3 1 1 12 23749 1 1 61 LEU HD11 H 14.295 7.898 -2.824 1.00 . A A . 61 LEU HD11 1 1 12 23750 1 1 61 LEU HD12 H 13.863 9.161 -3.977 1.00 . A A . 61 LEU HD12 1 1 12 23751 1 1 61 LEU HD13 H 12.652 8.552 -2.840 1.00 . A A . 61 LEU HD13 1 1 12 23752 1 1 61 LEU HD21 H 11.400 6.203 -3.656 1.00 . A A . 61 LEU HD21 1 1 12 23753 1 1 61 LEU HD22 H 12.642 5.142 -4.319 1.00 . A A . 61 LEU HD22 1 1 12 23754 1 1 61 LEU HD23 H 12.897 5.936 -2.764 1.00 . A A . 61 LEU HD23 1 1 12 23755 1 1 61 LEU HG H 13.989 6.884 -4.963 1.00 . A A . 61 LEU HG 1 1 12 23756 1 1 61 LEU N N 11.676 6.190 -7.275 1.00 . A A . 61 LEU N 1 1 12 23757 1 1 61 LEU O O 8.805 7.256 -5.759 1.00 . A A . 61 LEU O 1 1 12 23758 1 1 62 PRO C C 7.386 8.260 -8.079 1.00 . A A . 62 PRO C 1 1 12 23759 1 1 62 PRO CA C 8.509 9.219 -7.692 1.00 . A A . 62 PRO CA 1 1 12 23760 1 1 62 PRO CB C 8.898 10.093 -8.885 1.00 . A A . 62 PRO CB 1 1 12 23761 1 1 62 PRO CD C 10.882 8.988 -8.177 1.00 . A A . 62 PRO CD 1 1 12 23762 1 1 62 PRO CG C 10.368 10.275 -8.751 1.00 . A A . 62 PRO CG 1 1 12 23763 1 1 62 PRO HA H 8.177 9.844 -6.875 1.00 . A A . 62 PRO HA 1 1 12 23764 1 1 62 PRO HB2 H 8.642 9.586 -9.805 1.00 . A A . 62 PRO HB2 1 1 12 23765 1 1 62 PRO HB3 H 8.377 11.035 -8.827 1.00 . A A . 62 PRO HB3 1 1 12 23766 1 1 62 PRO HD2 H 11.113 8.286 -8.967 1.00 . A A . 62 PRO HD2 1 1 12 23767 1 1 62 PRO HD3 H 11.751 9.172 -7.544 1.00 . A A . 62 PRO HD3 1 1 12 23768 1 1 62 PRO HG2 H 10.806 10.454 -9.720 1.00 . A A . 62 PRO HG2 1 1 12 23769 1 1 62 PRO HG3 H 10.600 11.115 -8.096 1.00 . A A . 62 PRO HG3 1 1 12 23770 1 1 62 PRO N N 9.755 8.511 -7.356 1.00 . A A . 62 PRO N 1 1 12 23771 1 1 62 PRO O O 6.214 8.502 -7.785 1.00 . A A . 62 PRO O 1 1 12 23772 1 1 63 ASP C C 6.208 5.461 -7.906 1.00 . A A . 63 ASP C 1 1 12 23773 1 1 63 ASP CA C 6.800 6.148 -9.132 1.00 . A A . 63 ASP CA 1 1 12 23774 1 1 63 ASP CB C 7.478 5.115 -10.035 1.00 . A A . 63 ASP CB 1 1 12 23775 1 1 63 ASP CG C 6.500 4.373 -10.927 1.00 . A A . 63 ASP CG 1 1 12 23776 1 1 63 ASP H H 8.709 7.033 -8.926 1.00 . A A . 63 ASP H 1 1 12 23777 1 1 63 ASP HA H 6.007 6.635 -9.683 1.00 . A A . 63 ASP HA 1 1 12 23778 1 1 63 ASP HB2 H 8.196 5.616 -10.664 1.00 . A A . 63 ASP HB2 1 1 12 23779 1 1 63 ASP HB3 H 7.989 4.392 -9.417 1.00 . A A . 63 ASP HB3 1 1 12 23780 1 1 63 ASP N N 7.759 7.164 -8.725 1.00 . A A . 63 ASP N 1 1 12 23781 1 1 63 ASP O O 4.992 5.435 -7.718 1.00 . A A . 63 ASP O 1 1 12 23782 1 1 63 ASP OD1 O 5.360 4.849 -11.097 1.00 . A A . 63 ASP OD1 1 1 12 23783 1 1 63 ASP OD2 O 6.882 3.317 -11.477 1.00 . A A . 63 ASP OD2 1 1 12 23784 1 1 64 ALA C C 6.047 5.209 -4.834 1.00 . A A . 64 ALA C 1 1 12 23785 1 1 64 ALA CA C 6.658 4.240 -5.851 1.00 . A A . 64 ALA CA 1 1 12 23786 1 1 64 ALA CB C 7.836 3.485 -5.249 1.00 . A A . 64 ALA CB 1 1 12 23787 1 1 64 ALA H H 8.044 5.022 -7.246 1.00 . A A . 64 ALA H 1 1 12 23788 1 1 64 ALA HA H 5.908 3.516 -6.137 1.00 . A A . 64 ALA HA 1 1 12 23789 1 1 64 ALA HB1 H 8.537 3.225 -6.029 1.00 . A A . 64 ALA HB1 1 1 12 23790 1 1 64 ALA HB2 H 8.326 4.109 -4.517 1.00 . A A . 64 ALA HB2 1 1 12 23791 1 1 64 ALA HB3 H 7.479 2.583 -4.774 1.00 . A A . 64 ALA HB3 1 1 12 23792 1 1 64 ALA N N 7.081 4.938 -7.057 1.00 . A A . 64 ALA N 1 1 12 23793 1 1 64 ALA O O 5.204 4.826 -4.021 1.00 . A A . 64 ALA O 1 1 12 23794 1 1 65 ASP C C 4.481 7.815 -4.392 1.00 . A A . 65 ASP C 1 1 12 23795 1 1 65 ASP CA C 5.926 7.509 -4.013 1.00 . A A . 65 ASP CA 1 1 12 23796 1 1 65 ASP CB C 6.777 8.782 -4.081 1.00 . A A . 65 ASP CB 1 1 12 23797 1 1 65 ASP CG C 6.260 9.890 -3.186 1.00 . A A . 65 ASP CG 1 1 12 23798 1 1 65 ASP H H 7.188 6.704 -5.520 1.00 . A A . 65 ASP H 1 1 12 23799 1 1 65 ASP HA H 5.947 7.129 -3.003 1.00 . A A . 65 ASP HA 1 1 12 23800 1 1 65 ASP HB2 H 7.785 8.546 -3.773 1.00 . A A . 65 ASP HB2 1 1 12 23801 1 1 65 ASP HB3 H 6.798 9.144 -5.094 1.00 . A A . 65 ASP HB3 1 1 12 23802 1 1 65 ASP N N 6.471 6.469 -4.888 1.00 . A A . 65 ASP N 1 1 12 23803 1 1 65 ASP O O 3.674 8.219 -3.557 1.00 . A A . 65 ASP O 1 1 12 23804 1 1 65 ASP OD1 O 6.158 9.674 -1.965 1.00 . A A . 65 ASP OD1 1 1 12 23805 1 1 65 ASP OD2 O 5.970 10.992 -3.699 1.00 . A A . 65 ASP OD2 1 1 12 23806 1 1 66 ARG C C 1.987 6.486 -5.734 1.00 . A A . 66 ARG C 1 1 12 23807 1 1 66 ARG CA C 2.773 7.741 -6.098 1.00 . A A . 66 ARG CA 1 1 12 23808 1 1 66 ARG CB C 2.714 7.985 -7.607 1.00 . A A . 66 ARG CB 1 1 12 23809 1 1 66 ARG CD C 1.496 9.011 -9.542 1.00 . A A . 66 ARG CD 1 1 12 23810 1 1 66 ARG CG C 1.542 8.850 -8.034 1.00 . A A . 66 ARG CG 1 1 12 23811 1 1 66 ARG CZ C 1.330 10.983 -11.016 1.00 . A A . 66 ARG CZ 1 1 12 23812 1 1 66 ARG H H 4.845 7.364 -6.302 1.00 . A A . 66 ARG H 1 1 12 23813 1 1 66 ARG HA H 2.340 8.586 -5.585 1.00 . A A . 66 ARG HA 1 1 12 23814 1 1 66 ARG HB2 H 3.626 8.476 -7.918 1.00 . A A . 66 ARG HB2 1 1 12 23815 1 1 66 ARG HB3 H 2.636 7.035 -8.113 1.00 . A A . 66 ARG HB3 1 1 12 23816 1 1 66 ARG HD2 H 2.190 8.312 -9.984 1.00 . A A . 66 ARG HD2 1 1 12 23817 1 1 66 ARG HD3 H 0.496 8.789 -9.886 1.00 . A A . 66 ARG HD3 1 1 12 23818 1 1 66 ARG HE H 2.534 10.841 -9.420 1.00 . A A . 66 ARG HE 1 1 12 23819 1 1 66 ARG HG2 H 0.625 8.385 -7.703 1.00 . A A . 66 ARG HG2 1 1 12 23820 1 1 66 ARG HG3 H 1.641 9.824 -7.577 1.00 . A A . 66 ARG HG3 1 1 12 23821 1 1 66 ARG HH11 H 0.096 9.447 -11.523 1.00 . A A . 66 ARG HH11 1 1 12 23822 1 1 66 ARG HH12 H 0.012 10.849 -12.558 1.00 . A A . 66 ARG HH12 1 1 12 23823 1 1 66 ARG HH21 H 2.426 12.679 -10.777 1.00 . A A . 66 ARG HH21 1 1 12 23824 1 1 66 ARG HH22 H 1.327 12.685 -12.122 1.00 . A A . 66 ARG HH22 1 1 12 23825 1 1 66 ARG N N 4.150 7.608 -5.655 1.00 . A A . 66 ARG N 1 1 12 23826 1 1 66 ARG NE N 1.855 10.365 -9.961 1.00 . A A . 66 ARG NE 1 1 12 23827 1 1 66 ARG NH1 N 0.406 10.378 -11.758 1.00 . A A . 66 ARG NH1 1 1 12 23828 1 1 66 ARG NH2 N 1.727 12.211 -11.333 1.00 . A A . 66 ARG NH2 1 1 12 23829 1 1 66 ARG O O 0.777 6.536 -5.514 1.00 . A A . 66 ARG O 1 1 12 23830 1 1 67 GLU C C 1.648 4.076 -3.840 1.00 . A A . 67 GLU C 1 1 12 23831 1 1 67 GLU CA C 2.085 4.088 -5.302 1.00 . A A . 67 GLU CA 1 1 12 23832 1 1 67 GLU CB C 3.057 2.940 -5.575 1.00 . A A . 67 GLU CB 1 1 12 23833 1 1 67 GLU CD C 1.503 2.130 -7.395 1.00 . A A . 67 GLU CD 1 1 12 23834 1 1 67 GLU CG C 2.940 2.367 -6.979 1.00 . A A . 67 GLU CG 1 1 12 23835 1 1 67 GLU H H 3.645 5.389 -5.871 1.00 . A A . 67 GLU H 1 1 12 23836 1 1 67 GLU HA H 1.212 3.959 -5.923 1.00 . A A . 67 GLU HA 1 1 12 23837 1 1 67 GLU HB2 H 4.065 3.297 -5.438 1.00 . A A . 67 GLU HB2 1 1 12 23838 1 1 67 GLU HB3 H 2.864 2.146 -4.869 1.00 . A A . 67 GLU HB3 1 1 12 23839 1 1 67 GLU HG2 H 3.389 3.059 -7.676 1.00 . A A . 67 GLU HG2 1 1 12 23840 1 1 67 GLU HG3 H 3.471 1.426 -7.015 1.00 . A A . 67 GLU HG3 1 1 12 23841 1 1 67 GLU N N 2.693 5.363 -5.660 1.00 . A A . 67 GLU N 1 1 12 23842 1 1 67 GLU O O 0.555 3.619 -3.528 1.00 . A A . 67 GLU O 1 1 12 23843 1 1 67 GLU OE1 O 0.967 1.040 -7.104 1.00 . A A . 67 GLU OE1 1 1 12 23844 1 1 67 GLU OE2 O 0.904 3.031 -8.024 1.00 . A A . 67 GLU OE2 1 1 12 23845 1 1 68 ARG C C 0.873 5.488 -1.335 1.00 . A A . 68 ARG C 1 1 12 23846 1 1 68 ARG CA C 2.137 4.652 -1.529 1.00 . A A . 68 ARG CA 1 1 12 23847 1 1 68 ARG CB C 3.290 5.232 -0.704 1.00 . A A . 68 ARG CB 1 1 12 23848 1 1 68 ARG CD C 5.073 6.998 -0.662 1.00 . A A . 68 ARG CD 1 1 12 23849 1 1 68 ARG CG C 3.660 6.649 -1.089 1.00 . A A . 68 ARG CG 1 1 12 23850 1 1 68 ARG CZ C 4.810 8.664 1.137 1.00 . A A . 68 ARG CZ 1 1 12 23851 1 1 68 ARG H H 3.376 4.914 -3.231 1.00 . A A . 68 ARG H 1 1 12 23852 1 1 68 ARG HA H 1.940 3.643 -1.194 1.00 . A A . 68 ARG HA 1 1 12 23853 1 1 68 ARG HB2 H 3.011 5.227 0.339 1.00 . A A . 68 ARG HB2 1 1 12 23854 1 1 68 ARG HB3 H 4.161 4.607 -0.837 1.00 . A A . 68 ARG HB3 1 1 12 23855 1 1 68 ARG HD2 H 5.699 6.126 -0.781 1.00 . A A . 68 ARG HD2 1 1 12 23856 1 1 68 ARG HD3 H 5.442 7.796 -1.291 1.00 . A A . 68 ARG HD3 1 1 12 23857 1 1 68 ARG HE H 5.354 6.756 1.393 1.00 . A A . 68 ARG HE 1 1 12 23858 1 1 68 ARG HG2 H 3.586 6.749 -2.163 1.00 . A A . 68 ARG HG2 1 1 12 23859 1 1 68 ARG HG3 H 2.971 7.333 -0.616 1.00 . A A . 68 ARG HG3 1 1 12 23860 1 1 68 ARG HH11 H 4.692 9.439 -0.738 1.00 . A A . 68 ARG HH11 1 1 12 23861 1 1 68 ARG HH12 H 4.367 10.557 0.555 1.00 . A A . 68 ARG HH12 1 1 12 23862 1 1 68 ARG HH21 H 4.936 8.227 3.119 1.00 . A A . 68 ARG HH21 1 1 12 23863 1 1 68 ARG HH22 H 4.511 9.874 2.743 1.00 . A A . 68 ARG HH22 1 1 12 23864 1 1 68 ARG N N 2.494 4.587 -2.941 1.00 . A A . 68 ARG N 1 1 12 23865 1 1 68 ARG NE N 5.119 7.431 0.729 1.00 . A A . 68 ARG NE 1 1 12 23866 1 1 68 ARG NH1 N 4.605 9.631 0.248 1.00 . A A . 68 ARG NH1 1 1 12 23867 1 1 68 ARG NH2 N 4.751 8.943 2.433 1.00 . A A . 68 ARG NH2 1 1 12 23868 1 1 68 ARG O O 0.039 5.181 -0.485 1.00 . A A . 68 ARG O 1 1 12 23869 1 1 69 GLU C C -1.651 6.679 -2.690 1.00 . A A . 69 GLU C 1 1 12 23870 1 1 69 GLU CA C -0.442 7.389 -2.093 1.00 . A A . 69 GLU CA 1 1 12 23871 1 1 69 GLU CB C -0.178 8.697 -2.836 1.00 . A A . 69 GLU CB 1 1 12 23872 1 1 69 GLU CD C 1.081 10.890 -2.865 1.00 . A A . 69 GLU CD 1 1 12 23873 1 1 69 GLU CG C 0.932 9.529 -2.217 1.00 . A A . 69 GLU CG 1 1 12 23874 1 1 69 GLU H H 1.431 6.719 -2.807 1.00 . A A . 69 GLU H 1 1 12 23875 1 1 69 GLU HA H -0.642 7.607 -1.053 1.00 . A A . 69 GLU HA 1 1 12 23876 1 1 69 GLU HB2 H 0.093 8.471 -3.856 1.00 . A A . 69 GLU HB2 1 1 12 23877 1 1 69 GLU HB3 H -1.082 9.288 -2.835 1.00 . A A . 69 GLU HB3 1 1 12 23878 1 1 69 GLU HG2 H 0.717 9.669 -1.168 1.00 . A A . 69 GLU HG2 1 1 12 23879 1 1 69 GLU HG3 H 1.862 8.992 -2.323 1.00 . A A . 69 GLU HG3 1 1 12 23880 1 1 69 GLU N N 0.729 6.527 -2.151 1.00 . A A . 69 GLU N 1 1 12 23881 1 1 69 GLU O O -2.762 6.803 -2.187 1.00 . A A . 69 GLU O 1 1 12 23882 1 1 69 GLU OE1 O 0.229 11.257 -3.699 1.00 . A A . 69 GLU OE1 1 1 12 23883 1 1 69 GLU OE2 O 2.056 11.602 -2.542 1.00 . A A . 69 GLU OE2 1 1 12 23884 1 1 70 ALA C C -2.915 3.987 -3.527 1.00 . A A . 70 ALA C 1 1 12 23885 1 1 70 ALA CA C -2.469 5.151 -4.407 1.00 . A A . 70 ALA CA 1 1 12 23886 1 1 70 ALA CB C -1.989 4.639 -5.759 1.00 . A A . 70 ALA CB 1 1 12 23887 1 1 70 ALA H H -0.505 5.886 -4.125 1.00 . A A . 70 ALA H 1 1 12 23888 1 1 70 ALA HA H -3.311 5.805 -4.571 1.00 . A A . 70 ALA HA 1 1 12 23889 1 1 70 ALA HB1 H -0.922 4.810 -5.850 1.00 . A A . 70 ALA HB1 1 1 12 23890 1 1 70 ALA HB2 H -2.192 3.582 -5.836 1.00 . A A . 70 ALA HB2 1 1 12 23891 1 1 70 ALA HB3 H -2.505 5.165 -6.548 1.00 . A A . 70 ALA HB3 1 1 12 23892 1 1 70 ALA N N -1.416 5.921 -3.756 1.00 . A A . 70 ALA N 1 1 12 23893 1 1 70 ALA O O -4.034 3.493 -3.644 1.00 . A A . 70 ALA O 1 1 12 23894 1 1 71 ILE C C -3.103 3.022 -0.542 1.00 . A A . 71 ILE C 1 1 12 23895 1 1 71 ILE CA C -2.300 2.490 -1.714 1.00 . A A . 71 ILE CA 1 1 12 23896 1 1 71 ILE CB C -0.977 1.830 -1.233 1.00 . A A . 71 ILE CB 1 1 12 23897 1 1 71 ILE CD1 C 0.681 0.455 -2.570 1.00 . A A . 71 ILE CD1 1 1 12 23898 1 1 71 ILE CG1 C -0.723 0.552 -2.021 1.00 . A A . 71 ILE CG1 1 1 12 23899 1 1 71 ILE CG2 C -0.985 1.523 0.261 1.00 . A A . 71 ILE CG2 1 1 12 23900 1 1 71 ILE H H -1.192 4.067 -2.556 1.00 . A A . 71 ILE H 1 1 12 23901 1 1 71 ILE HA H -2.881 1.747 -2.240 1.00 . A A . 71 ILE HA 1 1 12 23902 1 1 71 ILE HB H -0.171 2.520 -1.425 1.00 . A A . 71 ILE HB 1 1 12 23903 1 1 71 ILE HD11 H 1.171 -0.415 -2.154 1.00 . A A . 71 ILE HD11 1 1 12 23904 1 1 71 ILE HD12 H 0.642 0.368 -3.643 1.00 . A A . 71 ILE HD12 1 1 12 23905 1 1 71 ILE HD13 H 1.232 1.342 -2.299 1.00 . A A . 71 ILE HD13 1 1 12 23906 1 1 71 ILE HG12 H -0.887 -0.301 -1.378 1.00 . A A . 71 ILE HG12 1 1 12 23907 1 1 71 ILE HG13 H -1.408 0.507 -2.853 1.00 . A A . 71 ILE HG13 1 1 12 23908 1 1 71 ILE HG21 H -0.282 0.727 0.465 1.00 . A A . 71 ILE HG21 1 1 12 23909 1 1 71 ILE HG22 H -0.699 2.406 0.814 1.00 . A A . 71 ILE HG22 1 1 12 23910 1 1 71 ILE HG23 H -1.976 1.213 0.559 1.00 . A A . 71 ILE HG23 1 1 12 23911 1 1 71 ILE N N -2.036 3.587 -2.626 1.00 . A A . 71 ILE N 1 1 12 23912 1 1 71 ILE O O -4.043 2.386 -0.058 1.00 . A A . 71 ILE O 1 1 12 23913 1 1 72 LEU C C -4.829 5.349 0.357 1.00 . A A . 72 LEU C 1 1 12 23914 1 1 72 LEU CA C -3.479 4.931 0.907 1.00 . A A . 72 LEU CA 1 1 12 23915 1 1 72 LEU CB C -2.694 6.160 1.386 1.00 . A A . 72 LEU CB 1 1 12 23916 1 1 72 LEU CD1 C -2.452 6.712 3.823 1.00 . A A . 72 LEU CD1 1 1 12 23917 1 1 72 LEU CD2 C -1.698 4.485 2.986 1.00 . A A . 72 LEU CD2 1 1 12 23918 1 1 72 LEU CG C -1.846 5.961 2.649 1.00 . A A . 72 LEU CG 1 1 12 23919 1 1 72 LEU H H -1.943 4.649 -0.512 1.00 . A A . 72 LEU H 1 1 12 23920 1 1 72 LEU HA H -3.626 4.257 1.737 1.00 . A A . 72 LEU HA 1 1 12 23921 1 1 72 LEU HB2 H -2.038 6.470 0.586 1.00 . A A . 72 LEU HB2 1 1 12 23922 1 1 72 LEU HB3 H -3.399 6.955 1.577 1.00 . A A . 72 LEU HB3 1 1 12 23923 1 1 72 LEU HD11 H -2.674 6.017 4.617 1.00 . A A . 72 LEU HD11 1 1 12 23924 1 1 72 LEU HD12 H -1.751 7.454 4.178 1.00 . A A . 72 LEU HD12 1 1 12 23925 1 1 72 LEU HD13 H -3.362 7.200 3.506 1.00 . A A . 72 LEU HD13 1 1 12 23926 1 1 72 LEU HD21 H -1.204 3.977 2.169 1.00 . A A . 72 LEU HD21 1 1 12 23927 1 1 72 LEU HD22 H -1.112 4.376 3.884 1.00 . A A . 72 LEU HD22 1 1 12 23928 1 1 72 LEU HD23 H -2.675 4.051 3.137 1.00 . A A . 72 LEU HD23 1 1 12 23929 1 1 72 LEU HG H -0.858 6.364 2.475 1.00 . A A . 72 LEU HG 1 1 12 23930 1 1 72 LEU N N -2.739 4.226 -0.120 1.00 . A A . 72 LEU N 1 1 12 23931 1 1 72 LEU O O -5.800 5.486 1.099 1.00 . A A . 72 LEU O 1 1 12 23932 1 1 73 ALA C C -7.117 4.741 -1.591 1.00 . A A . 73 ALA C 1 1 12 23933 1 1 73 ALA CA C -6.122 5.894 -1.634 1.00 . A A . 73 ALA CA 1 1 12 23934 1 1 73 ALA CB C -5.849 6.305 -3.072 1.00 . A A . 73 ALA CB 1 1 12 23935 1 1 73 ALA H H -4.053 5.410 -1.492 1.00 . A A . 73 ALA H 1 1 12 23936 1 1 73 ALA HA H -6.543 6.740 -1.115 1.00 . A A . 73 ALA HA 1 1 12 23937 1 1 73 ALA HB1 H -5.013 6.988 -3.099 1.00 . A A . 73 ALA HB1 1 1 12 23938 1 1 73 ALA HB2 H -5.615 5.429 -3.660 1.00 . A A . 73 ALA HB2 1 1 12 23939 1 1 73 ALA HB3 H -6.724 6.789 -3.481 1.00 . A A . 73 ALA HB3 1 1 12 23940 1 1 73 ALA N N -4.882 5.525 -0.959 1.00 . A A . 73 ALA N 1 1 12 23941 1 1 73 ALA O O -8.324 4.947 -1.445 1.00 . A A . 73 ALA O 1 1 12 23942 1 1 74 ILE C C -7.951 2.212 -0.157 1.00 . A A . 74 ILE C 1 1 12 23943 1 1 74 ILE CA C -7.419 2.326 -1.583 1.00 . A A . 74 ILE CA 1 1 12 23944 1 1 74 ILE CB C -6.604 1.059 -1.936 1.00 . A A . 74 ILE CB 1 1 12 23945 1 1 74 ILE CD1 C -5.016 0.303 -3.781 1.00 . A A . 74 ILE CD1 1 1 12 23946 1 1 74 ILE CG1 C -6.310 1.013 -3.438 1.00 . A A . 74 ILE CG1 1 1 12 23947 1 1 74 ILE CG2 C -7.335 -0.198 -1.497 1.00 . A A . 74 ILE CG2 1 1 12 23948 1 1 74 ILE H H -5.642 3.430 -1.898 1.00 . A A . 74 ILE H 1 1 12 23949 1 1 74 ILE HA H -8.250 2.406 -2.267 1.00 . A A . 74 ILE HA 1 1 12 23950 1 1 74 ILE HB H -5.668 1.103 -1.397 1.00 . A A . 74 ILE HB 1 1 12 23951 1 1 74 ILE HD11 H -5.004 0.062 -4.834 1.00 . A A . 74 ILE HD11 1 1 12 23952 1 1 74 ILE HD12 H -4.180 0.948 -3.553 1.00 . A A . 74 ILE HD12 1 1 12 23953 1 1 74 ILE HD13 H -4.937 -0.606 -3.202 1.00 . A A . 74 ILE HD13 1 1 12 23954 1 1 74 ILE HG12 H -7.113 0.497 -3.939 1.00 . A A . 74 ILE HG12 1 1 12 23955 1 1 74 ILE HG13 H -6.245 2.023 -3.815 1.00 . A A . 74 ILE HG13 1 1 12 23956 1 1 74 ILE HG21 H -7.692 -0.731 -2.367 1.00 . A A . 74 ILE HG21 1 1 12 23957 1 1 74 ILE HG22 H -6.661 -0.831 -0.940 1.00 . A A . 74 ILE HG22 1 1 12 23958 1 1 74 ILE HG23 H -8.173 0.073 -0.871 1.00 . A A . 74 ILE HG23 1 1 12 23959 1 1 74 ILE N N -6.601 3.525 -1.710 1.00 . A A . 74 ILE N 1 1 12 23960 1 1 74 ILE O O -9.146 2.012 0.071 1.00 . A A . 74 ILE O 1 1 12 23961 1 1 75 HIS C C -8.281 3.484 2.622 1.00 . A A . 75 HIS C 1 1 12 23962 1 1 75 HIS CA C -7.388 2.313 2.216 1.00 . A A . 75 HIS CA 1 1 12 23963 1 1 75 HIS CB C -6.082 2.246 3.043 1.00 . A A . 75 HIS CB 1 1 12 23964 1 1 75 HIS CD2 C -5.905 4.491 4.348 1.00 . A A . 75 HIS CD2 1 1 12 23965 1 1 75 HIS CE1 C -5.789 3.672 6.371 1.00 . A A . 75 HIS CE1 1 1 12 23966 1 1 75 HIS CG C -5.988 3.145 4.244 1.00 . A A . 75 HIS CG 1 1 12 23967 1 1 75 HIS H H -6.116 2.561 0.544 1.00 . A A . 75 HIS H 1 1 12 23968 1 1 75 HIS HA H -7.943 1.400 2.376 1.00 . A A . 75 HIS HA 1 1 12 23969 1 1 75 HIS HB2 H -5.950 1.234 3.395 1.00 . A A . 75 HIS HB2 1 1 12 23970 1 1 75 HIS HB3 H -5.255 2.491 2.389 1.00 . A A . 75 HIS HB3 1 1 12 23971 1 1 75 HIS HD1 H -5.965 1.714 5.799 1.00 . A A . 75 HIS HD1 1 1 12 23972 1 1 75 HIS HD2 H -5.937 5.193 3.531 1.00 . A A . 75 HIS HD2 1 1 12 23973 1 1 75 HIS HE1 H -5.686 3.590 7.443 1.00 . A A . 75 HIS HE1 1 1 12 23974 1 1 75 HIS HE2 H -5.880 5.697 6.069 1.00 . A A . 75 HIS HE2 1 1 12 23975 1 1 75 HIS N N -7.049 2.384 0.801 1.00 . A A . 75 HIS N 1 1 12 23976 1 1 75 HIS ND1 N -5.918 2.665 5.533 1.00 . A A . 75 HIS ND1 1 1 12 23977 1 1 75 HIS NE2 N -5.780 4.794 5.679 1.00 . A A . 75 HIS NE2 1 1 12 23978 1 1 75 HIS O O -8.940 3.439 3.647 1.00 . A A . 75 HIS O 1 1 12 23979 1 1 76 LYS C C -10.604 5.373 2.110 1.00 . A A . 76 LYS C 1 1 12 23980 1 1 76 LYS CA C -9.114 5.694 2.129 1.00 . A A . 76 LYS CA 1 1 12 23981 1 1 76 LYS CB C -8.773 6.841 1.165 1.00 . A A . 76 LYS CB 1 1 12 23982 1 1 76 LYS CD C -10.137 7.924 -0.646 1.00 . A A . 76 LYS CD 1 1 12 23983 1 1 76 LYS CE C -10.705 9.289 -0.999 1.00 . A A . 76 LYS CE 1 1 12 23984 1 1 76 LYS CG C -9.933 7.776 0.852 1.00 . A A . 76 LYS CG 1 1 12 23985 1 1 76 LYS H H -7.820 4.485 0.967 1.00 . A A . 76 LYS H 1 1 12 23986 1 1 76 LYS HA H -8.851 5.983 3.133 1.00 . A A . 76 LYS HA 1 1 12 23987 1 1 76 LYS HB2 H -7.976 7.430 1.596 1.00 . A A . 76 LYS HB2 1 1 12 23988 1 1 76 LYS HB3 H -8.424 6.414 0.236 1.00 . A A . 76 LYS HB3 1 1 12 23989 1 1 76 LYS HD2 H -9.185 7.804 -1.143 1.00 . A A . 76 LYS HD2 1 1 12 23990 1 1 76 LYS HD3 H -10.823 7.160 -0.984 1.00 . A A . 76 LYS HD3 1 1 12 23991 1 1 76 LYS HE2 H -10.725 9.898 -0.106 1.00 . A A . 76 LYS HE2 1 1 12 23992 1 1 76 LYS HE3 H -10.067 9.753 -1.735 1.00 . A A . 76 LYS HE3 1 1 12 23993 1 1 76 LYS HG2 H -10.837 7.372 1.288 1.00 . A A . 76 LYS HG2 1 1 12 23994 1 1 76 LYS HG3 H -9.728 8.746 1.278 1.00 . A A . 76 LYS HG3 1 1 12 23995 1 1 76 LYS HZ1 H -12.507 8.265 -1.305 1.00 . A A . 76 LYS HZ1 1 1 12 23996 1 1 76 LYS HZ2 H -12.065 9.288 -2.587 1.00 . A A . 76 LYS HZ2 1 1 12 23997 1 1 76 LYS HZ3 H -12.683 9.946 -1.150 1.00 . A A . 76 LYS HZ3 1 1 12 23998 1 1 76 LYS N N -8.327 4.514 1.804 1.00 . A A . 76 LYS N 1 1 12 23999 1 1 76 LYS NZ N -12.083 9.191 -1.548 1.00 . A A . 76 LYS NZ 1 1 12 24000 1 1 76 LYS O O -11.362 5.865 2.944 1.00 . A A . 76 LYS O 1 1 12 24001 1 1 77 GLU C C -12.608 2.833 1.896 1.00 . A A . 77 GLU C 1 1 12 24002 1 1 77 GLU CA C -12.406 4.113 1.100 1.00 . A A . 77 GLU CA 1 1 12 24003 1 1 77 GLU CB C -12.809 3.890 -0.358 1.00 . A A . 77 GLU CB 1 1 12 24004 1 1 77 GLU CD C -13.451 6.102 -1.384 1.00 . A A . 77 GLU CD 1 1 12 24005 1 1 77 GLU CG C -13.944 4.785 -0.820 1.00 . A A . 77 GLU CG 1 1 12 24006 1 1 77 GLU H H -10.371 4.173 0.530 1.00 . A A . 77 GLU H 1 1 12 24007 1 1 77 GLU HA H -13.018 4.895 1.525 1.00 . A A . 77 GLU HA 1 1 12 24008 1 1 77 GLU HB2 H -11.953 4.078 -0.987 1.00 . A A . 77 GLU HB2 1 1 12 24009 1 1 77 GLU HB3 H -13.116 2.862 -0.480 1.00 . A A . 77 GLU HB3 1 1 12 24010 1 1 77 GLU HG2 H -14.502 4.268 -1.585 1.00 . A A . 77 GLU HG2 1 1 12 24011 1 1 77 GLU HG3 H -14.589 4.987 0.022 1.00 . A A . 77 GLU HG3 1 1 12 24012 1 1 77 GLU N N -11.016 4.529 1.178 1.00 . A A . 77 GLU N 1 1 12 24013 1 1 77 GLU O O -13.674 2.590 2.455 1.00 . A A . 77 GLU O 1 1 12 24014 1 1 77 GLU OE1 O -13.097 6.145 -2.581 1.00 . A A . 77 GLU OE1 1 1 12 24015 1 1 77 GLU OE2 O -13.410 7.097 -0.634 1.00 . A A . 77 GLU OE2 1 1 12 24016 1 1 78 ALA C C -11.259 0.720 4.052 1.00 . A A . 78 ALA C 1 1 12 24017 1 1 78 ALA CA C -11.624 0.717 2.569 1.00 . A A . 78 ALA CA 1 1 12 24018 1 1 78 ALA CB C -10.721 -0.242 1.813 1.00 . A A . 78 ALA CB 1 1 12 24019 1 1 78 ALA H H -10.703 2.352 1.599 1.00 . A A . 78 ALA H 1 1 12 24020 1 1 78 ALA HA H -12.639 0.364 2.464 1.00 . A A . 78 ALA HA 1 1 12 24021 1 1 78 ALA HB1 H -10.000 0.321 1.236 1.00 . A A . 78 ALA HB1 1 1 12 24022 1 1 78 ALA HB2 H -10.202 -0.877 2.516 1.00 . A A . 78 ALA HB2 1 1 12 24023 1 1 78 ALA HB3 H -11.318 -0.851 1.150 1.00 . A A . 78 ALA HB3 1 1 12 24024 1 1 78 ALA N N -11.552 2.041 1.970 1.00 . A A . 78 ALA N 1 1 12 24025 1 1 78 ALA O O -11.250 -0.336 4.691 1.00 . A A . 78 ALA O 1 1 12 24026 1 1 79 GLN C C -11.600 2.930 6.715 1.00 . A A . 79 GLN C 1 1 12 24027 1 1 79 GLN CA C -10.642 1.978 6.028 1.00 . A A . 79 GLN CA 1 1 12 24028 1 1 79 GLN CB C -9.210 2.438 6.284 1.00 . A A . 79 GLN CB 1 1 12 24029 1 1 79 GLN CD C -7.914 0.425 6.986 1.00 . A A . 79 GLN CD 1 1 12 24030 1 1 79 GLN CG C -8.546 1.718 7.430 1.00 . A A . 79 GLN CG 1 1 12 24031 1 1 79 GLN H H -10.840 2.684 4.030 1.00 . A A . 79 GLN H 1 1 12 24032 1 1 79 GLN HA H -10.776 0.996 6.451 1.00 . A A . 79 GLN HA 1 1 12 24033 1 1 79 GLN HB2 H -8.618 2.280 5.392 1.00 . A A . 79 GLN HB2 1 1 12 24034 1 1 79 GLN HB3 H -9.219 3.484 6.510 1.00 . A A . 79 GLN HB3 1 1 12 24035 1 1 79 GLN HE21 H -9.676 -0.462 7.065 1.00 . A A . 79 GLN HE21 1 1 12 24036 1 1 79 GLN HE22 H -8.350 -1.447 6.580 1.00 . A A . 79 GLN HE22 1 1 12 24037 1 1 79 GLN HG2 H -7.782 2.358 7.849 1.00 . A A . 79 GLN HG2 1 1 12 24038 1 1 79 GLN HG3 H -9.291 1.502 8.180 1.00 . A A . 79 GLN HG3 1 1 12 24039 1 1 79 GLN N N -10.925 1.881 4.599 1.00 . A A . 79 GLN N 1 1 12 24040 1 1 79 GLN NE2 N -8.727 -0.599 6.863 1.00 . A A . 79 GLN NE2 1 1 12 24041 1 1 79 GLN O O -12.115 2.627 7.782 1.00 . A A . 79 GLN O 1 1 12 24042 1 1 79 GLN OE1 O -6.711 0.356 6.730 1.00 . A A . 79 GLN OE1 1 1 12 24043 1 1 80 ARG C C -14.049 4.602 7.046 1.00 . A A . 80 ARG C 1 1 12 24044 1 1 80 ARG CA C -12.667 5.123 6.672 1.00 . A A . 80 ARG CA 1 1 12 24045 1 1 80 ARG CB C -12.780 6.328 5.725 1.00 . A A . 80 ARG CB 1 1 12 24046 1 1 80 ARG CD C -14.750 7.526 4.706 1.00 . A A . 80 ARG CD 1 1 12 24047 1 1 80 ARG CG C -13.932 6.243 4.730 1.00 . A A . 80 ARG CG 1 1 12 24048 1 1 80 ARG CZ C -17.156 7.186 4.265 1.00 . A A . 80 ARG CZ 1 1 12 24049 1 1 80 ARG H H -11.462 4.204 5.193 1.00 . A A . 80 ARG H 1 1 12 24050 1 1 80 ARG HA H -12.172 5.445 7.577 1.00 . A A . 80 ARG HA 1 1 12 24051 1 1 80 ARG HB2 H -12.914 7.221 6.315 1.00 . A A . 80 ARG HB2 1 1 12 24052 1 1 80 ARG HB3 H -11.860 6.414 5.166 1.00 . A A . 80 ARG HB3 1 1 12 24053 1 1 80 ARG HD2 H -15.084 7.745 5.709 1.00 . A A . 80 ARG HD2 1 1 12 24054 1 1 80 ARG HD3 H -14.123 8.330 4.351 1.00 . A A . 80 ARG HD3 1 1 12 24055 1 1 80 ARG HE H -15.757 7.494 2.858 1.00 . A A . 80 ARG HE 1 1 12 24056 1 1 80 ARG HG2 H -13.529 6.067 3.745 1.00 . A A . 80 ARG HG2 1 1 12 24057 1 1 80 ARG HG3 H -14.575 5.422 5.009 1.00 . A A . 80 ARG HG3 1 1 12 24058 1 1 80 ARG HH11 H -16.673 7.231 6.238 1.00 . A A . 80 ARG HH11 1 1 12 24059 1 1 80 ARG HH12 H -18.349 6.950 5.888 1.00 . A A . 80 ARG HH12 1 1 12 24060 1 1 80 ARG HH21 H -17.973 7.126 2.406 1.00 . A A . 80 ARG HH21 1 1 12 24061 1 1 80 ARG HH22 H -19.086 6.883 3.722 1.00 . A A . 80 ARG HH22 1 1 12 24062 1 1 80 ARG N N -11.848 4.068 6.078 1.00 . A A . 80 ARG N 1 1 12 24063 1 1 80 ARG NE N -15.916 7.411 3.832 1.00 . A A . 80 ARG NE 1 1 12 24064 1 1 80 ARG NH1 N -17.412 7.114 5.568 1.00 . A A . 80 ARG NH1 1 1 12 24065 1 1 80 ARG NH2 N -18.150 7.057 3.397 1.00 . A A . 80 ARG NH2 1 1 12 24066 1 1 80 ARG O O -14.660 5.079 7.996 1.00 . A A . 80 ARG O 1 1 12 24067 1 1 81 ILE C C -15.799 2.322 7.978 1.00 . A A . 81 ILE C 1 1 12 24068 1 1 81 ILE CA C -15.806 2.987 6.597 1.00 . A A . 81 ILE CA 1 1 12 24069 1 1 81 ILE CB C -16.172 1.947 5.514 1.00 . A A . 81 ILE CB 1 1 12 24070 1 1 81 ILE CD1 C -15.389 -0.382 6.170 1.00 . A A . 81 ILE CD1 1 1 12 24071 1 1 81 ILE CG1 C -15.087 0.878 5.394 1.00 . A A . 81 ILE CG1 1 1 12 24072 1 1 81 ILE CG2 C -16.373 2.631 4.170 1.00 . A A . 81 ILE CG2 1 1 12 24073 1 1 81 ILE H H -13.986 3.265 5.566 1.00 . A A . 81 ILE H 1 1 12 24074 1 1 81 ILE HA H -16.553 3.765 6.589 1.00 . A A . 81 ILE HA 1 1 12 24075 1 1 81 ILE HB H -17.101 1.478 5.797 1.00 . A A . 81 ILE HB 1 1 12 24076 1 1 81 ILE HD11 H -15.692 -1.161 5.489 1.00 . A A . 81 ILE HD11 1 1 12 24077 1 1 81 ILE HD12 H -14.504 -0.690 6.704 1.00 . A A . 81 ILE HD12 1 1 12 24078 1 1 81 ILE HD13 H -16.184 -0.185 6.873 1.00 . A A . 81 ILE HD13 1 1 12 24079 1 1 81 ILE HG12 H -14.971 0.605 4.355 1.00 . A A . 81 ILE HG12 1 1 12 24080 1 1 81 ILE HG13 H -14.152 1.279 5.762 1.00 . A A . 81 ILE HG13 1 1 12 24081 1 1 81 ILE HG21 H -16.572 3.682 4.324 1.00 . A A . 81 ILE HG21 1 1 12 24082 1 1 81 ILE HG22 H -15.474 2.518 3.572 1.00 . A A . 81 ILE HG22 1 1 12 24083 1 1 81 ILE HG23 H -17.205 2.177 3.657 1.00 . A A . 81 ILE HG23 1 1 12 24084 1 1 81 ILE N N -14.518 3.600 6.317 1.00 . A A . 81 ILE N 1 1 12 24085 1 1 81 ILE O O -16.803 2.318 8.688 1.00 . A A . 81 ILE O 1 1 12 24086 1 1 82 ALA C C -14.118 2.129 10.717 1.00 . A A . 82 ALA C 1 1 12 24087 1 1 82 ALA CA C -14.486 1.122 9.643 1.00 . A A . 82 ALA CA 1 1 12 24088 1 1 82 ALA CB C -13.425 0.040 9.547 1.00 . A A . 82 ALA CB 1 1 12 24089 1 1 82 ALA H H -13.866 1.864 7.764 1.00 . A A . 82 ALA H 1 1 12 24090 1 1 82 ALA HA H -15.428 0.656 9.900 1.00 . A A . 82 ALA HA 1 1 12 24091 1 1 82 ALA HB1 H -13.146 -0.099 8.512 1.00 . A A . 82 ALA HB1 1 1 12 24092 1 1 82 ALA HB2 H -12.557 0.335 10.118 1.00 . A A . 82 ALA HB2 1 1 12 24093 1 1 82 ALA HB3 H -13.818 -0.886 9.942 1.00 . A A . 82 ALA HB3 1 1 12 24094 1 1 82 ALA N N -14.644 1.792 8.361 1.00 . A A . 82 ALA N 1 1 12 24095 1 1 82 ALA O O -14.052 1.802 11.902 1.00 . A A . 82 ALA O 1 1 12 24096 1 1 83 GLU C C -14.776 5.288 11.450 1.00 . A A . 83 GLU C 1 1 12 24097 1 1 83 GLU CA C -13.534 4.436 11.193 1.00 . A A . 83 GLU CA 1 1 12 24098 1 1 83 GLU CB C -12.411 5.297 10.612 1.00 . A A . 83 GLU CB 1 1 12 24099 1 1 83 GLU CD C -10.026 4.529 10.965 1.00 . A A . 83 GLU CD 1 1 12 24100 1 1 83 GLU CG C -11.236 4.498 10.056 1.00 . A A . 83 GLU CG 1 1 12 24101 1 1 83 GLU H H -13.857 3.525 9.321 1.00 . A A . 83 GLU H 1 1 12 24102 1 1 83 GLU HA H -13.204 4.005 12.127 1.00 . A A . 83 GLU HA 1 1 12 24103 1 1 83 GLU HB2 H -12.815 5.901 9.814 1.00 . A A . 83 GLU HB2 1 1 12 24104 1 1 83 GLU HB3 H -12.038 5.949 11.389 1.00 . A A . 83 GLU HB3 1 1 12 24105 1 1 83 GLU HG2 H -11.541 3.467 9.922 1.00 . A A . 83 GLU HG2 1 1 12 24106 1 1 83 GLU HG3 H -10.957 4.915 9.099 1.00 . A A . 83 GLU HG3 1 1 12 24107 1 1 83 GLU N N -13.851 3.351 10.285 1.00 . A A . 83 GLU N 1 1 12 24108 1 1 83 GLU O O -14.799 6.111 12.365 1.00 . A A . 83 GLU O 1 1 12 24109 1 1 83 GLU OE1 O -10.191 4.367 12.194 1.00 . A A . 83 GLU OE1 1 1 12 24110 1 1 83 GLU OE2 O -8.903 4.718 10.455 1.00 . A A . 83 GLU OE2 1 1 12 24111 1 1 84 SER C C -17.947 5.118 11.830 1.00 . A A . 84 SER C 1 1 12 24112 1 1 84 SER CA C -17.064 5.806 10.793 1.00 . A A . 84 SER CA 1 1 12 24113 1 1 84 SER CB C -17.802 5.894 9.455 1.00 . A A . 84 SER CB 1 1 12 24114 1 1 84 SER H H -15.713 4.444 9.899 1.00 . A A . 84 SER H 1 1 12 24115 1 1 84 SER HA H -16.834 6.804 11.136 1.00 . A A . 84 SER HA 1 1 12 24116 1 1 84 SER HB2 H -18.204 4.922 9.205 1.00 . A A . 84 SER HB2 1 1 12 24117 1 1 84 SER HB3 H -18.608 6.607 9.540 1.00 . A A . 84 SER HB3 1 1 12 24118 1 1 84 SER HG H -16.024 6.088 8.638 1.00 . A A . 84 SER HG 1 1 12 24119 1 1 84 SER N N -15.805 5.087 10.632 1.00 . A A . 84 SER N 1 1 12 24120 1 1 84 SER O O -18.758 5.761 12.502 1.00 . A A . 84 SER O 1 1 12 24121 1 1 84 SER OG O -16.938 6.310 8.413 1.00 . A A . 84 SER OG 1 1 12 24122 1 1 85 ASN C C -17.564 2.219 13.744 1.00 . A A . 85 ASN C 1 1 12 24123 1 1 85 ASN CA C -18.540 3.038 12.931 1.00 . A A . 85 ASN CA 1 1 12 24124 1 1 85 ASN CB C -19.550 2.100 12.245 1.00 . A A . 85 ASN CB 1 1 12 24125 1 1 85 ASN CG C -20.005 2.588 10.877 1.00 . A A . 85 ASN CG 1 1 12 24126 1 1 85 ASN H H -17.117 3.345 11.411 1.00 . A A . 85 ASN H 1 1 12 24127 1 1 85 ASN HA H -19.063 3.722 13.582 1.00 . A A . 85 ASN HA 1 1 12 24128 1 1 85 ASN HB2 H -19.099 1.128 12.120 1.00 . A A . 85 ASN HB2 1 1 12 24129 1 1 85 ASN HB3 H -20.421 2.004 12.878 1.00 . A A . 85 ASN HB3 1 1 12 24130 1 1 85 ASN HD21 H -18.652 1.439 9.986 1.00 . A A . 85 ASN HD21 1 1 12 24131 1 1 85 ASN HD22 H -19.643 2.384 8.933 1.00 . A A . 85 ASN HD22 1 1 12 24132 1 1 85 ASN N N -17.783 3.809 11.964 1.00 . A A . 85 ASN N 1 1 12 24133 1 1 85 ASN ND2 N -19.370 2.087 9.827 1.00 . A A . 85 ASN ND2 1 1 12 24134 1 1 85 ASN O O -16.380 2.166 13.411 1.00 . A A . 85 ASN O 1 1 12 24135 1 1 85 ASN OD1 O -20.921 3.404 10.766 1.00 . A A . 85 ASN OD1 1 1 12 24136 1 1 86 HIS C C -17.199 -0.691 14.799 1.00 . A A . 86 HIS C 1 1 12 24137 1 1 86 HIS CA C -17.202 0.648 15.532 1.00 . A A . 86 HIS CA 1 1 12 24138 1 1 86 HIS CB C -17.697 0.490 16.975 1.00 . A A . 86 HIS CB 1 1 12 24139 1 1 86 HIS CD2 C -15.462 -0.643 17.661 1.00 . A A . 86 HIS CD2 1 1 12 24140 1 1 86 HIS CE1 C -15.980 -1.138 19.727 1.00 . A A . 86 HIS CE1 1 1 12 24141 1 1 86 HIS CG C -16.721 -0.198 17.883 1.00 . A A . 86 HIS CG 1 1 12 24142 1 1 86 HIS H H -18.966 1.725 15.079 1.00 . A A . 86 HIS H 1 1 12 24143 1 1 86 HIS HA H -16.197 1.044 15.535 1.00 . A A . 86 HIS HA 1 1 12 24144 1 1 86 HIS HB2 H -17.899 1.467 17.385 1.00 . A A . 86 HIS HB2 1 1 12 24145 1 1 86 HIS HB3 H -18.609 -0.089 16.970 1.00 . A A . 86 HIS HB3 1 1 12 24146 1 1 86 HIS HD1 H -17.865 -0.329 19.651 1.00 . A A . 86 HIS HD1 1 1 12 24147 1 1 86 HIS HD2 H -14.904 -0.552 16.741 1.00 . A A . 86 HIS HD2 1 1 12 24148 1 1 86 HIS HE1 H -15.927 -1.513 20.739 1.00 . A A . 86 HIS HE1 1 1 12 24149 1 1 86 HIS HE2 H -14.274 -1.868 18.873 1.00 . A A . 86 HIS HE2 1 1 12 24150 1 1 86 HIS N N -18.036 1.578 14.794 1.00 . A A . 86 HIS N 1 1 12 24151 1 1 86 HIS ND1 N -17.014 -0.523 19.187 1.00 . A A . 86 HIS ND1 1 1 12 24152 1 1 86 HIS NE2 N -15.024 -1.227 18.823 1.00 . A A . 86 HIS NE2 1 1 12 24153 1 1 86 HIS O O -17.529 -1.737 15.356 1.00 . A A . 86 HIS O 1 1 12 24154 1 1 87 ILE C C -15.516 -2.453 12.594 1.00 . A A . 87 ILE C 1 1 12 24155 1 1 87 ILE CA C -16.877 -1.759 12.646 1.00 . A A . 87 ILE CA 1 1 12 24156 1 1 87 ILE CB C -17.351 -1.293 11.239 1.00 . A A . 87 ILE CB 1 1 12 24157 1 1 87 ILE CD1 C -19.021 -3.221 11.151 1.00 . A A . 87 ILE CD1 1 1 12 24158 1 1 87 ILE CG1 C -18.795 -1.732 10.993 1.00 . A A . 87 ILE CG1 1 1 12 24159 1 1 87 ILE CG2 C -16.443 -1.780 10.121 1.00 . A A . 87 ILE CG2 1 1 12 24160 1 1 87 ILE H H -16.496 0.230 13.187 1.00 . A A . 87 ILE H 1 1 12 24161 1 1 87 ILE HA H -17.608 -2.451 13.037 1.00 . A A . 87 ILE HA 1 1 12 24162 1 1 87 ILE HB H -17.318 -0.213 11.229 1.00 . A A . 87 ILE HB 1 1 12 24163 1 1 87 ILE HD11 H -20.050 -3.455 10.923 1.00 . A A . 87 ILE HD11 1 1 12 24164 1 1 87 ILE HD12 H -18.371 -3.760 10.475 1.00 . A A . 87 ILE HD12 1 1 12 24165 1 1 87 ILE HD13 H -18.802 -3.513 12.167 1.00 . A A . 87 ILE HD13 1 1 12 24166 1 1 87 ILE HG12 H -19.436 -1.226 11.697 1.00 . A A . 87 ILE HG12 1 1 12 24167 1 1 87 ILE HG13 H -19.079 -1.454 9.989 1.00 . A A . 87 ILE HG13 1 1 12 24168 1 1 87 ILE HG21 H -17.026 -2.319 9.390 1.00 . A A . 87 ILE HG21 1 1 12 24169 1 1 87 ILE HG22 H -15.972 -0.925 9.651 1.00 . A A . 87 ILE HG22 1 1 12 24170 1 1 87 ILE HG23 H -15.685 -2.429 10.529 1.00 . A A . 87 ILE HG23 1 1 12 24171 1 1 87 ILE N N -16.826 -0.624 13.534 1.00 . A A . 87 ILE N 1 1 12 24172 1 1 87 ILE O O -14.478 -1.806 12.425 1.00 . A A . 87 ILE O 1 1 12 24173 1 1 88 LYS C C -14.486 -5.776 11.903 1.00 . A A . 88 LYS C 1 1 12 24174 1 1 88 LYS CA C -14.318 -4.556 12.794 1.00 . A A . 88 LYS CA 1 1 12 24175 1 1 88 LYS CB C -13.995 -4.989 14.227 1.00 . A A . 88 LYS CB 1 1 12 24176 1 1 88 LYS CD C -12.213 -4.697 15.971 1.00 . A A . 88 LYS CD 1 1 12 24177 1 1 88 LYS CE C -11.325 -5.728 16.651 1.00 . A A . 88 LYS CE 1 1 12 24178 1 1 88 LYS CG C -12.506 -5.072 14.525 1.00 . A A . 88 LYS CG 1 1 12 24179 1 1 88 LYS H H -16.396 -4.221 12.890 1.00 . A A . 88 LYS H 1 1 12 24180 1 1 88 LYS HA H -13.512 -3.948 12.413 1.00 . A A . 88 LYS HA 1 1 12 24181 1 1 88 LYS HB2 H -14.436 -4.279 14.910 1.00 . A A . 88 LYS HB2 1 1 12 24182 1 1 88 LYS HB3 H -14.430 -5.962 14.403 1.00 . A A . 88 LYS HB3 1 1 12 24183 1 1 88 LYS HD2 H -11.715 -3.741 15.989 1.00 . A A . 88 LYS HD2 1 1 12 24184 1 1 88 LYS HD3 H -13.148 -4.630 16.510 1.00 . A A . 88 LYS HD3 1 1 12 24185 1 1 88 LYS HE2 H -10.591 -6.076 15.939 1.00 . A A . 88 LYS HE2 1 1 12 24186 1 1 88 LYS HE3 H -10.822 -5.257 17.483 1.00 . A A . 88 LYS HE3 1 1 12 24187 1 1 88 LYS HG2 H -12.169 -6.084 14.350 1.00 . A A . 88 LYS HG2 1 1 12 24188 1 1 88 LYS HG3 H -11.978 -4.393 13.872 1.00 . A A . 88 LYS HG3 1 1 12 24189 1 1 88 LYS HZ1 H -13.057 -6.900 16.734 1.00 . A A . 88 LYS HZ1 1 1 12 24190 1 1 88 LYS HZ2 H -12.189 -6.854 18.189 1.00 . A A . 88 LYS HZ2 1 1 12 24191 1 1 88 LYS HZ3 H -11.619 -7.783 16.893 1.00 . A A . 88 LYS HZ3 1 1 12 24192 1 1 88 LYS N N -15.531 -3.765 12.772 1.00 . A A . 88 LYS N 1 1 12 24193 1 1 88 LYS NZ N -12.099 -6.895 17.151 1.00 . A A . 88 LYS NZ 1 1 12 24194 1 1 88 LYS O O -14.979 -6.812 12.346 1.00 . A A . 88 LYS O 1 1 12 24195 1 1 89 LEU C C -13.486 -7.968 10.188 1.00 . A A . 89 LEU C 1 1 12 24196 1 1 89 LEU CA C -14.189 -6.717 9.665 1.00 . A A . 89 LEU CA 1 1 12 24197 1 1 89 LEU CB C -13.568 -6.304 8.323 1.00 . A A . 89 LEU CB 1 1 12 24198 1 1 89 LEU CD1 C -12.059 -4.319 8.037 1.00 . A A . 89 LEU CD1 1 1 12 24199 1 1 89 LEU CD2 C -14.180 -4.475 6.727 1.00 . A A . 89 LEU CD2 1 1 12 24200 1 1 89 LEU CG C -13.503 -4.798 8.047 1.00 . A A . 89 LEU CG 1 1 12 24201 1 1 89 LEU H H -13.752 -4.761 10.360 1.00 . A A . 89 LEU H 1 1 12 24202 1 1 89 LEU HA H -15.234 -6.941 9.514 1.00 . A A . 89 LEU HA 1 1 12 24203 1 1 89 LEU HB2 H -12.563 -6.696 8.286 1.00 . A A . 89 LEU HB2 1 1 12 24204 1 1 89 LEU HB3 H -14.141 -6.766 7.532 1.00 . A A . 89 LEU HB3 1 1 12 24205 1 1 89 LEU HD11 H -11.791 -4.003 7.039 1.00 . A A . 89 LEU HD11 1 1 12 24206 1 1 89 LEU HD12 H -11.950 -3.488 8.718 1.00 . A A . 89 LEU HD12 1 1 12 24207 1 1 89 LEU HD13 H -11.409 -5.124 8.346 1.00 . A A . 89 LEU HD13 1 1 12 24208 1 1 89 LEU HD21 H -14.295 -3.405 6.632 1.00 . A A . 89 LEU HD21 1 1 12 24209 1 1 89 LEU HD22 H -13.577 -4.847 5.913 1.00 . A A . 89 LEU HD22 1 1 12 24210 1 1 89 LEU HD23 H -15.152 -4.946 6.699 1.00 . A A . 89 LEU HD23 1 1 12 24211 1 1 89 LEU HG H -14.024 -4.268 8.827 1.00 . A A . 89 LEU HG 1 1 12 24212 1 1 89 LEU N N -14.099 -5.629 10.642 1.00 . A A . 89 LEU N 1 1 12 24213 1 1 89 LEU O O -14.074 -9.048 10.255 1.00 . A A . 89 LEU O 1 1 12 24214 1 1 90 SER C C -10.375 -8.285 12.046 1.00 . A A . 90 SER C 1 1 12 24215 1 1 90 SER CA C -11.431 -8.883 11.125 1.00 . A A . 90 SER CA 1 1 12 24216 1 1 90 SER CB C -10.767 -9.694 10.008 1.00 . A A . 90 SER CB 1 1 12 24217 1 1 90 SER H H -11.811 -6.927 10.435 1.00 . A A . 90 SER H 1 1 12 24218 1 1 90 SER HA H -12.084 -9.523 11.699 1.00 . A A . 90 SER HA 1 1 12 24219 1 1 90 SER HB2 H -9.750 -9.928 10.287 1.00 . A A . 90 SER HB2 1 1 12 24220 1 1 90 SER HB3 H -11.318 -10.608 9.852 1.00 . A A . 90 SER HB3 1 1 12 24221 1 1 90 SER HG H -10.939 -9.558 8.051 1.00 . A A . 90 SER HG 1 1 12 24222 1 1 90 SER N N -12.225 -7.804 10.555 1.00 . A A . 90 SER N 1 1 12 24223 1 1 90 SER O O -10.145 -8.756 13.160 1.00 . A A . 90 SER O 1 1 12 24224 1 1 90 SER OG O -10.748 -8.960 8.791 1.00 . A A . 90 SER OG 1 1 12 24225 1 1 91 GLY C C -8.335 -5.261 11.578 1.00 . A A . 91 GLY C 1 1 12 24226 1 1 91 GLY CA C -8.779 -6.493 12.327 1.00 . A A . 91 GLY CA 1 1 12 24227 1 1 91 GLY H H -9.959 -6.937 10.643 1.00 . A A . 91 GLY H 1 1 12 24228 1 1 91 GLY HA2 H -9.216 -6.200 13.270 1.00 . A A . 91 GLY HA2 1 1 12 24229 1 1 91 GLY HA3 H -7.925 -7.125 12.509 1.00 . A A . 91 GLY HA3 1 1 12 24230 1 1 91 GLY N N -9.757 -7.225 11.557 1.00 . A A . 91 GLY N 1 1 12 24231 1 1 91 GLY O O -9.087 -4.736 10.754 1.00 . A A . 91 GLY O 1 1 12 24232 1 1 92 SER C C -6.322 -3.978 9.670 1.00 . A A . 92 SER C 1 1 12 24233 1 1 92 SER CA C -6.561 -3.659 11.143 1.00 . A A . 92 SER CA 1 1 12 24234 1 1 92 SER CB C -5.255 -3.247 11.820 1.00 . A A . 92 SER CB 1 1 12 24235 1 1 92 SER H H -6.577 -5.262 12.521 1.00 . A A . 92 SER H 1 1 12 24236 1 1 92 SER HA H -7.268 -2.847 11.216 1.00 . A A . 92 SER HA 1 1 12 24237 1 1 92 SER HB2 H -4.428 -3.765 11.358 1.00 . A A . 92 SER HB2 1 1 12 24238 1 1 92 SER HB3 H -5.118 -2.180 11.720 1.00 . A A . 92 SER HB3 1 1 12 24239 1 1 92 SER HG H -5.929 -2.987 13.648 1.00 . A A . 92 SER HG 1 1 12 24240 1 1 92 SER N N -7.119 -4.811 11.839 1.00 . A A . 92 SER N 1 1 12 24241 1 1 92 SER O O -6.488 -3.125 8.799 1.00 . A A . 92 SER O 1 1 12 24242 1 1 92 SER OG O -5.294 -3.574 13.202 1.00 . A A . 92 SER OG 1 1 12 24243 1 1 93 ASN C C -6.200 -7.095 7.851 1.00 . A A . 93 ASN C 1 1 12 24244 1 1 93 ASN CA C -5.681 -5.675 8.046 1.00 . A A . 93 ASN CA 1 1 12 24245 1 1 93 ASN CB C -4.181 -5.622 7.731 1.00 . A A . 93 ASN CB 1 1 12 24246 1 1 93 ASN CG C -3.302 -5.629 8.968 1.00 . A A . 93 ASN CG 1 1 12 24247 1 1 93 ASN H H -5.859 -5.861 10.143 1.00 . A A . 93 ASN H 1 1 12 24248 1 1 93 ASN HA H -6.208 -5.018 7.368 1.00 . A A . 93 ASN HA 1 1 12 24249 1 1 93 ASN HB2 H -3.920 -6.479 7.129 1.00 . A A . 93 ASN HB2 1 1 12 24250 1 1 93 ASN HB3 H -3.972 -4.722 7.169 1.00 . A A . 93 ASN HB3 1 1 12 24251 1 1 93 ASN HD21 H -2.471 -3.916 8.400 1.00 . A A . 93 ASN HD21 1 1 12 24252 1 1 93 ASN HD22 H -1.880 -4.585 9.888 1.00 . A A . 93 ASN HD22 1 1 12 24253 1 1 93 ASN N N -5.950 -5.225 9.402 1.00 . A A . 93 ASN N 1 1 12 24254 1 1 93 ASN ND2 N -2.471 -4.610 9.100 1.00 . A A . 93 ASN ND2 1 1 12 24255 1 1 93 ASN O O -5.843 -8.004 8.602 1.00 . A A . 93 ASN O 1 1 12 24256 1 1 93 ASN OD1 O -3.362 -6.545 9.790 1.00 . A A . 93 ASN OD1 1 1 12 24257 1 1 94 PRO C C -6.878 -9.542 5.735 1.00 . A A . 94 PRO C 1 1 12 24258 1 1 94 PRO CA C -7.704 -8.593 6.608 1.00 . A A . 94 PRO CA 1 1 12 24259 1 1 94 PRO CB C -8.997 -8.199 5.898 1.00 . A A . 94 PRO CB 1 1 12 24260 1 1 94 PRO CD C -7.501 -6.290 5.870 1.00 . A A . 94 PRO CD 1 1 12 24261 1 1 94 PRO CG C -8.682 -6.930 5.173 1.00 . A A . 94 PRO CG 1 1 12 24262 1 1 94 PRO HA H -7.944 -9.088 7.536 1.00 . A A . 94 PRO HA 1 1 12 24263 1 1 94 PRO HB2 H -9.286 -8.983 5.212 1.00 . A A . 94 PRO HB2 1 1 12 24264 1 1 94 PRO HB3 H -9.778 -8.050 6.627 1.00 . A A . 94 PRO HB3 1 1 12 24265 1 1 94 PRO HD2 H -6.715 -6.080 5.161 1.00 . A A . 94 PRO HD2 1 1 12 24266 1 1 94 PRO HD3 H -7.815 -5.387 6.394 1.00 . A A . 94 PRO HD3 1 1 12 24267 1 1 94 PRO HG2 H -8.428 -7.154 4.146 1.00 . A A . 94 PRO HG2 1 1 12 24268 1 1 94 PRO HG3 H -9.541 -6.259 5.185 1.00 . A A . 94 PRO HG3 1 1 12 24269 1 1 94 PRO N N -7.064 -7.303 6.845 1.00 . A A . 94 PRO N 1 1 12 24270 1 1 94 PRO O O -6.681 -10.706 6.085 1.00 . A A . 94 PRO O 1 1 12 24271 1 1 95 TYR C C -4.206 -9.786 3.760 1.00 . A A . 95 TYR C 1 1 12 24272 1 1 95 TYR CA C -5.721 -9.901 3.633 1.00 . A A . 95 TYR CA 1 1 12 24273 1 1 95 TYR CB C -6.168 -9.543 2.211 1.00 . A A . 95 TYR CB 1 1 12 24274 1 1 95 TYR CD1 C -8.354 -10.754 2.636 1.00 . A A . 95 TYR CD1 1 1 12 24275 1 1 95 TYR CD2 C -8.340 -8.983 1.041 1.00 . A A . 95 TYR CD2 1 1 12 24276 1 1 95 TYR CE1 C -9.700 -10.960 2.401 1.00 . A A . 95 TYR CE1 1 1 12 24277 1 1 95 TYR CE2 C -9.685 -9.184 0.803 1.00 . A A . 95 TYR CE2 1 1 12 24278 1 1 95 TYR CG C -7.649 -9.762 1.960 1.00 . A A . 95 TYR CG 1 1 12 24279 1 1 95 TYR CZ C -10.362 -10.171 1.484 1.00 . A A . 95 TYR CZ 1 1 12 24280 1 1 95 TYR H H -6.477 -8.091 4.423 1.00 . A A . 95 TYR H 1 1 12 24281 1 1 95 TYR HA H -6.009 -10.920 3.839 1.00 . A A . 95 TYR HA 1 1 12 24282 1 1 95 TYR HB2 H -5.952 -8.501 2.023 1.00 . A A . 95 TYR HB2 1 1 12 24283 1 1 95 TYR HB3 H -5.619 -10.151 1.507 1.00 . A A . 95 TYR HB3 1 1 12 24284 1 1 95 TYR HD1 H -7.833 -11.368 3.355 1.00 . A A . 95 TYR HD1 1 1 12 24285 1 1 95 TYR HD2 H -7.812 -8.212 0.497 1.00 . A A . 95 TYR HD2 1 1 12 24286 1 1 95 TYR HE1 H -10.229 -11.735 2.936 1.00 . A A . 95 TYR HE1 1 1 12 24287 1 1 95 TYR HE2 H -10.203 -8.564 0.077 1.00 . A A . 95 TYR HE2 1 1 12 24288 1 1 95 TYR HH H -12.226 -9.821 1.845 1.00 . A A . 95 TYR HH 1 1 12 24289 1 1 95 TYR N N -6.392 -9.047 4.603 1.00 . A A . 95 TYR N 1 1 12 24290 1 1 95 TYR O O -3.521 -10.773 4.022 1.00 . A A . 95 TYR O 1 1 12 24291 1 1 95 TYR OH O -11.698 -10.376 1.241 1.00 . A A . 95 TYR OH 1 1 12 24292 1 1 96 THR C C -1.960 -7.809 5.103 1.00 . A A . 96 THR C 1 1 12 24293 1 1 96 THR CA C -2.262 -8.337 3.706 1.00 . A A . 96 THR CA 1 1 12 24294 1 1 96 THR CB C -1.773 -7.334 2.641 1.00 . A A . 96 THR CB 1 1 12 24295 1 1 96 THR CG2 C -2.545 -6.021 2.726 1.00 . A A . 96 THR CG2 1 1 12 24296 1 1 96 THR H H -4.283 -7.832 3.374 1.00 . A A . 96 THR H 1 1 12 24297 1 1 96 THR HA H -1.744 -9.273 3.562 1.00 . A A . 96 THR HA 1 1 12 24298 1 1 96 THR HB H -1.943 -7.764 1.666 1.00 . A A . 96 THR HB 1 1 12 24299 1 1 96 THR HG1 H -0.086 -6.428 2.151 1.00 . A A . 96 THR HG1 1 1 12 24300 1 1 96 THR HG21 H -2.976 -5.920 3.712 1.00 . A A . 96 THR HG21 1 1 12 24301 1 1 96 THR HG22 H -3.331 -6.018 1.986 1.00 . A A . 96 THR HG22 1 1 12 24302 1 1 96 THR HG23 H -1.873 -5.196 2.542 1.00 . A A . 96 THR HG23 1 1 12 24303 1 1 96 THR N N -3.690 -8.581 3.580 1.00 . A A . 96 THR N 1 1 12 24304 1 1 96 THR O O -2.784 -7.111 5.688 1.00 . A A . 96 THR O 1 1 12 24305 1 1 96 THR OG1 O -0.371 -7.083 2.796 1.00 . A A . 96 THR OG1 1 1 12 24306 1 1 97 THR C C 0.384 -6.488 7.028 1.00 . A A . 97 THR C 1 1 12 24307 1 1 97 THR CA C -0.462 -7.746 6.999 1.00 . A A . 97 THR CA 1 1 12 24308 1 1 97 THR CB C 0.252 -8.864 7.745 1.00 . A A . 97 THR CB 1 1 12 24309 1 1 97 THR CG2 C -0.521 -9.176 9.005 1.00 . A A . 97 THR CG2 1 1 12 24310 1 1 97 THR H H -0.148 -8.652 5.115 1.00 . A A . 97 THR H 1 1 12 24311 1 1 97 THR HA H -1.389 -7.544 7.515 1.00 . A A . 97 THR HA 1 1 12 24312 1 1 97 THR HB H 1.243 -8.532 8.017 1.00 . A A . 97 THR HB 1 1 12 24313 1 1 97 THR HG1 H 1.196 -10.003 6.432 1.00 . A A . 97 THR HG1 1 1 12 24314 1 1 97 THR HG21 H 0.158 -9.244 9.840 1.00 . A A . 97 THR HG21 1 1 12 24315 1 1 97 THR HG22 H -1.048 -10.112 8.886 1.00 . A A . 97 THR HG22 1 1 12 24316 1 1 97 THR HG23 H -1.232 -8.377 9.180 1.00 . A A . 97 THR HG23 1 1 12 24317 1 1 97 THR N N -0.797 -8.139 5.640 1.00 . A A . 97 THR N 1 1 12 24318 1 1 97 THR O O 1.520 -6.480 7.504 1.00 . A A . 97 THR O 1 1 12 24319 1 1 97 THR OG1 O 0.351 -10.030 6.911 1.00 . A A . 97 THR OG1 1 1 12 24320 1 1 98 VAL C C -0.481 -3.041 6.909 1.00 . A A . 98 VAL C 1 1 12 24321 1 1 98 VAL CA C 0.467 -4.142 6.458 1.00 . A A . 98 VAL CA 1 1 12 24322 1 1 98 VAL CB C 0.957 -3.807 5.036 1.00 . A A . 98 VAL CB 1 1 12 24323 1 1 98 VAL CG1 C 2.186 -4.625 4.665 1.00 . A A . 98 VAL CG1 1 1 12 24324 1 1 98 VAL CG2 C -0.147 -4.014 4.020 1.00 . A A . 98 VAL CG2 1 1 12 24325 1 1 98 VAL H H -1.103 -5.505 6.184 1.00 . A A . 98 VAL H 1 1 12 24326 1 1 98 VAL HA H 1.320 -4.167 7.118 1.00 . A A . 98 VAL HA 1 1 12 24327 1 1 98 VAL HB H 1.229 -2.770 5.022 1.00 . A A . 98 VAL HB 1 1 12 24328 1 1 98 VAL HG11 H 1.924 -5.673 4.629 1.00 . A A . 98 VAL HG11 1 1 12 24329 1 1 98 VAL HG12 H 2.544 -4.313 3.695 1.00 . A A . 98 VAL HG12 1 1 12 24330 1 1 98 VAL HG13 H 2.959 -4.471 5.402 1.00 . A A . 98 VAL HG13 1 1 12 24331 1 1 98 VAL HG21 H 0.099 -3.486 3.111 1.00 . A A . 98 VAL HG21 1 1 12 24332 1 1 98 VAL HG22 H -0.248 -5.068 3.809 1.00 . A A . 98 VAL HG22 1 1 12 24333 1 1 98 VAL HG23 H -1.079 -3.636 4.417 1.00 . A A . 98 VAL HG23 1 1 12 24334 1 1 98 VAL N N -0.192 -5.426 6.515 1.00 . A A . 98 VAL N 1 1 12 24335 1 1 98 VAL O O -1.700 -3.174 6.808 1.00 . A A . 98 VAL O 1 1 12 24336 1 1 99 THR C C -0.085 0.415 7.024 1.00 . A A . 99 THR C 1 1 12 24337 1 1 99 THR CA C -0.682 -0.782 7.748 1.00 . A A . 99 THR CA 1 1 12 24338 1 1 99 THR CB C -0.670 -0.507 9.265 1.00 . A A . 99 THR CB 1 1 12 24339 1 1 99 THR CG2 C -1.621 -1.443 10.000 1.00 . A A . 99 THR CG2 1 1 12 24340 1 1 99 THR H H 1.045 -1.967 7.585 1.00 . A A . 99 THR H 1 1 12 24341 1 1 99 THR HA H -1.703 -0.926 7.424 1.00 . A A . 99 THR HA 1 1 12 24342 1 1 99 THR HB H -0.994 0.511 9.430 1.00 . A A . 99 THR HB 1 1 12 24343 1 1 99 THR HG1 H 0.625 -0.908 10.711 1.00 . A A . 99 THR HG1 1 1 12 24344 1 1 99 THR HG21 H -1.173 -1.752 10.934 1.00 . A A . 99 THR HG21 1 1 12 24345 1 1 99 THR HG22 H -1.819 -2.312 9.388 1.00 . A A . 99 THR HG22 1 1 12 24346 1 1 99 THR HG23 H -2.548 -0.926 10.201 1.00 . A A . 99 THR HG23 1 1 12 24347 1 1 99 THR N N 0.083 -1.966 7.418 1.00 . A A . 99 THR N 1 1 12 24348 1 1 99 THR O O 1.025 0.328 6.488 1.00 . A A . 99 THR O 1 1 12 24349 1 1 99 THR OG1 O 0.661 -0.659 9.772 1.00 . A A . 99 THR OG1 1 1 12 24350 1 1 100 PRO C C 1.005 3.221 7.157 1.00 . A A . 100 PRO C 1 1 12 24351 1 1 100 PRO CA C -0.272 2.791 6.433 1.00 . A A . 100 PRO CA 1 1 12 24352 1 1 100 PRO CB C -1.388 3.806 6.686 1.00 . A A . 100 PRO CB 1 1 12 24353 1 1 100 PRO CD C -2.200 1.691 7.432 1.00 . A A . 100 PRO CD 1 1 12 24354 1 1 100 PRO CG C -2.625 2.988 6.811 1.00 . A A . 100 PRO CG 1 1 12 24355 1 1 100 PRO HA H -0.084 2.709 5.371 1.00 . A A . 100 PRO HA 1 1 12 24356 1 1 100 PRO HB2 H -1.182 4.351 7.594 1.00 . A A . 100 PRO HB2 1 1 12 24357 1 1 100 PRO HB3 H -1.451 4.492 5.853 1.00 . A A . 100 PRO HB3 1 1 12 24358 1 1 100 PRO HD2 H -2.252 1.754 8.510 1.00 . A A . 100 PRO HD2 1 1 12 24359 1 1 100 PRO HD3 H -2.804 0.868 7.052 1.00 . A A . 100 PRO HD3 1 1 12 24360 1 1 100 PRO HG2 H -3.335 3.493 7.449 1.00 . A A . 100 PRO HG2 1 1 12 24361 1 1 100 PRO HG3 H -3.081 2.820 5.836 1.00 . A A . 100 PRO HG3 1 1 12 24362 1 1 100 PRO N N -0.806 1.543 6.981 1.00 . A A . 100 PRO N 1 1 12 24363 1 1 100 PRO O O 1.841 3.928 6.605 1.00 . A A . 100 PRO O 1 1 12 24364 1 1 101 GLN C C 3.490 2.263 8.829 1.00 . A A . 101 GLN C 1 1 12 24365 1 1 101 GLN CA C 2.300 3.117 9.220 1.00 . A A . 101 GLN CA 1 1 12 24366 1 1 101 GLN CB C 1.982 2.920 10.706 1.00 . A A . 101 GLN CB 1 1 12 24367 1 1 101 GLN CD C -0.494 3.001 11.221 1.00 . A A . 101 GLN CD 1 1 12 24368 1 1 101 GLN CG C 0.818 3.764 11.205 1.00 . A A . 101 GLN CG 1 1 12 24369 1 1 101 GLN H H 0.455 2.181 8.772 1.00 . A A . 101 GLN H 1 1 12 24370 1 1 101 GLN HA H 2.553 4.151 9.040 1.00 . A A . 101 GLN HA 1 1 12 24371 1 1 101 GLN HB2 H 1.741 1.881 10.876 1.00 . A A . 101 GLN HB2 1 1 12 24372 1 1 101 GLN HB3 H 2.855 3.177 11.285 1.00 . A A . 101 GLN HB3 1 1 12 24373 1 1 101 GLN HE21 H -0.631 3.217 13.193 1.00 . A A . 101 GLN HE21 1 1 12 24374 1 1 101 GLN HE22 H -1.923 2.356 12.434 1.00 . A A . 101 GLN HE22 1 1 12 24375 1 1 101 GLN HG2 H 1.036 4.094 12.210 1.00 . A A . 101 GLN HG2 1 1 12 24376 1 1 101 GLN HG3 H 0.710 4.625 10.562 1.00 . A A . 101 GLN HG3 1 1 12 24377 1 1 101 GLN N N 1.147 2.773 8.399 1.00 . A A . 101 GLN N 1 1 12 24378 1 1 101 GLN NE2 N -1.073 2.840 12.399 1.00 . A A . 101 GLN NE2 1 1 12 24379 1 1 101 GLN O O 4.579 2.782 8.613 1.00 . A A . 101 GLN O 1 1 12 24380 1 1 101 GLN OE1 O -0.982 2.560 10.184 1.00 . A A . 101 GLN OE1 1 1 12 24381 1 1 102 ILE C C 4.872 0.432 6.941 1.00 . A A . 102 ILE C 1 1 12 24382 1 1 102 ILE CA C 4.315 0.033 8.307 1.00 . A A . 102 ILE CA 1 1 12 24383 1 1 102 ILE CB C 3.775 -1.416 8.248 1.00 . A A . 102 ILE CB 1 1 12 24384 1 1 102 ILE CD1 C 2.633 -3.081 9.785 1.00 . A A . 102 ILE CD1 1 1 12 24385 1 1 102 ILE CG1 C 3.687 -2.009 9.653 1.00 . A A . 102 ILE CG1 1 1 12 24386 1 1 102 ILE CG2 C 4.642 -2.300 7.359 1.00 . A A . 102 ILE CG2 1 1 12 24387 1 1 102 ILE H H 2.377 0.605 8.941 1.00 . A A . 102 ILE H 1 1 12 24388 1 1 102 ILE HA H 5.111 0.073 9.038 1.00 . A A . 102 ILE HA 1 1 12 24389 1 1 102 ILE HB H 2.784 -1.378 7.821 1.00 . A A . 102 ILE HB 1 1 12 24390 1 1 102 ILE HD11 H 1.664 -2.658 9.556 1.00 . A A . 102 ILE HD11 1 1 12 24391 1 1 102 ILE HD12 H 2.849 -3.882 9.095 1.00 . A A . 102 ILE HD12 1 1 12 24392 1 1 102 ILE HD13 H 2.630 -3.463 10.795 1.00 . A A . 102 ILE HD13 1 1 12 24393 1 1 102 ILE HG12 H 4.638 -2.448 9.912 1.00 . A A . 102 ILE HG12 1 1 12 24394 1 1 102 ILE HG13 H 3.456 -1.224 10.358 1.00 . A A . 102 ILE HG13 1 1 12 24395 1 1 102 ILE HG21 H 5.516 -1.750 7.045 1.00 . A A . 102 ILE HG21 1 1 12 24396 1 1 102 ILE HG22 H 4.949 -3.175 7.914 1.00 . A A . 102 ILE HG22 1 1 12 24397 1 1 102 ILE HG23 H 4.076 -2.603 6.491 1.00 . A A . 102 ILE HG23 1 1 12 24398 1 1 102 ILE N N 3.269 0.959 8.724 1.00 . A A . 102 ILE N 1 1 12 24399 1 1 102 ILE O O 6.084 0.456 6.731 1.00 . A A . 102 ILE O 1 1 12 24400 1 1 103 ILE C C 5.082 2.519 4.682 1.00 . A A . 103 ILE C 1 1 12 24401 1 1 103 ILE CA C 4.373 1.160 4.681 1.00 . A A . 103 ILE CA 1 1 12 24402 1 1 103 ILE CB C 3.154 1.171 3.720 1.00 . A A . 103 ILE CB 1 1 12 24403 1 1 103 ILE CD1 C 2.725 -0.476 1.836 1.00 . A A . 103 ILE CD1 1 1 12 24404 1 1 103 ILE CG1 C 3.572 0.669 2.343 1.00 . A A . 103 ILE CG1 1 1 12 24405 1 1 103 ILE CG2 C 2.525 2.556 3.607 1.00 . A A . 103 ILE CG2 1 1 12 24406 1 1 103 ILE H H 3.020 0.736 6.255 1.00 . A A . 103 ILE H 1 1 12 24407 1 1 103 ILE HA H 5.070 0.416 4.322 1.00 . A A . 103 ILE HA 1 1 12 24408 1 1 103 ILE HB H 2.409 0.503 4.119 1.00 . A A . 103 ILE HB 1 1 12 24409 1 1 103 ILE HD11 H 3.352 -1.188 1.319 1.00 . A A . 103 ILE HD11 1 1 12 24410 1 1 103 ILE HD12 H 2.239 -0.962 2.669 1.00 . A A . 103 ILE HD12 1 1 12 24411 1 1 103 ILE HD13 H 1.976 -0.096 1.156 1.00 . A A . 103 ILE HD13 1 1 12 24412 1 1 103 ILE HG12 H 3.494 1.481 1.635 1.00 . A A . 103 ILE HG12 1 1 12 24413 1 1 103 ILE HG13 H 4.597 0.333 2.385 1.00 . A A . 103 ILE HG13 1 1 12 24414 1 1 103 ILE HG21 H 1.449 2.461 3.578 1.00 . A A . 103 ILE HG21 1 1 12 24415 1 1 103 ILE HG22 H 2.811 3.151 4.461 1.00 . A A . 103 ILE HG22 1 1 12 24416 1 1 103 ILE HG23 H 2.870 3.035 2.703 1.00 . A A . 103 ILE HG23 1 1 12 24417 1 1 103 ILE N N 3.976 0.766 6.024 1.00 . A A . 103 ILE N 1 1 12 24418 1 1 103 ILE O O 6.021 2.740 3.917 1.00 . A A . 103 ILE O 1 1 12 24419 1 1 104 ASN C C 6.564 4.758 6.308 1.00 . A A . 104 ASN C 1 1 12 24420 1 1 104 ASN CA C 5.214 4.760 5.611 1.00 . A A . 104 ASN CA 1 1 12 24421 1 1 104 ASN CB C 4.260 5.722 6.324 1.00 . A A . 104 ASN CB 1 1 12 24422 1 1 104 ASN CG C 3.957 6.957 5.495 1.00 . A A . 104 ASN CG 1 1 12 24423 1 1 104 ASN H H 3.920 3.177 6.166 1.00 . A A . 104 ASN H 1 1 12 24424 1 1 104 ASN HA H 5.355 5.098 4.593 1.00 . A A . 104 ASN HA 1 1 12 24425 1 1 104 ASN HB2 H 3.329 5.212 6.528 1.00 . A A . 104 ASN HB2 1 1 12 24426 1 1 104 ASN HB3 H 4.706 6.036 7.255 1.00 . A A . 104 ASN HB3 1 1 12 24427 1 1 104 ASN HD21 H 2.362 7.337 6.616 1.00 . A A . 104 ASN HD21 1 1 12 24428 1 1 104 ASN HD22 H 2.669 8.466 5.344 1.00 . A A . 104 ASN HD22 1 1 12 24429 1 1 104 ASN N N 4.647 3.418 5.556 1.00 . A A . 104 ASN N 1 1 12 24430 1 1 104 ASN ND2 N 2.890 7.654 5.852 1.00 . A A . 104 ASN ND2 1 1 12 24431 1 1 104 ASN O O 7.530 5.311 5.791 1.00 . A A . 104 ASN O 1 1 12 24432 1 1 104 ASN OD1 O 4.670 7.274 4.543 1.00 . A A . 104 ASN OD1 1 1 12 24433 1 1 105 SER C C 9.002 3.463 7.400 1.00 . A A . 105 SER C 1 1 12 24434 1 1 105 SER CA C 7.873 4.058 8.244 1.00 . A A . 105 SER CA 1 1 12 24435 1 1 105 SER CB C 7.678 3.222 9.511 1.00 . A A . 105 SER CB 1 1 12 24436 1 1 105 SER H H 5.804 3.730 7.857 1.00 . A A . 105 SER H 1 1 12 24437 1 1 105 SER HA H 8.148 5.063 8.529 1.00 . A A . 105 SER HA 1 1 12 24438 1 1 105 SER HB2 H 8.642 3.006 9.948 1.00 . A A . 105 SER HB2 1 1 12 24439 1 1 105 SER HB3 H 7.080 3.777 10.216 1.00 . A A . 105 SER HB3 1 1 12 24440 1 1 105 SER HG H 6.068 2.137 9.219 1.00 . A A . 105 SER HG 1 1 12 24441 1 1 105 SER N N 6.626 4.135 7.482 1.00 . A A . 105 SER N 1 1 12 24442 1 1 105 SER O O 10.147 3.928 7.456 1.00 . A A . 105 SER O 1 1 12 24443 1 1 105 SER OG O 7.025 1.997 9.221 1.00 . A A . 105 SER OG 1 1 12 24444 1 1 106 LYS C C 10.089 2.741 4.639 1.00 . A A . 106 LYS C 1 1 12 24445 1 1 106 LYS CA C 9.643 1.798 5.746 1.00 . A A . 106 LYS CA 1 1 12 24446 1 1 106 LYS CB C 9.060 0.521 5.145 1.00 . A A . 106 LYS CB 1 1 12 24447 1 1 106 LYS CD C 8.256 -1.789 5.687 1.00 . A A . 106 LYS CD 1 1 12 24448 1 1 106 LYS CE C 8.551 -3.070 6.446 1.00 . A A . 106 LYS CE 1 1 12 24449 1 1 106 LYS CG C 9.273 -0.711 6.005 1.00 . A A . 106 LYS CG 1 1 12 24450 1 1 106 LYS H H 7.749 2.105 6.639 1.00 . A A . 106 LYS H 1 1 12 24451 1 1 106 LYS HA H 10.503 1.543 6.345 1.00 . A A . 106 LYS HA 1 1 12 24452 1 1 106 LYS HB2 H 7.999 0.655 5.001 1.00 . A A . 106 LYS HB2 1 1 12 24453 1 1 106 LYS HB3 H 9.522 0.346 4.184 1.00 . A A . 106 LYS HB3 1 1 12 24454 1 1 106 LYS HD2 H 7.273 -1.436 5.963 1.00 . A A . 106 LYS HD2 1 1 12 24455 1 1 106 LYS HD3 H 8.284 -1.993 4.627 1.00 . A A . 106 LYS HD3 1 1 12 24456 1 1 106 LYS HE2 H 9.543 -3.009 6.864 1.00 . A A . 106 LYS HE2 1 1 12 24457 1 1 106 LYS HE3 H 7.830 -3.177 7.243 1.00 . A A . 106 LYS HE3 1 1 12 24458 1 1 106 LYS HG2 H 10.265 -1.098 5.823 1.00 . A A . 106 LYS HG2 1 1 12 24459 1 1 106 LYS HG3 H 9.178 -0.433 7.044 1.00 . A A . 106 LYS HG3 1 1 12 24460 1 1 106 LYS HZ1 H 7.691 -4.151 4.880 1.00 . A A . 106 LYS HZ1 1 1 12 24461 1 1 106 LYS HZ2 H 8.305 -5.123 6.127 1.00 . A A . 106 LYS HZ2 1 1 12 24462 1 1 106 LYS HZ3 H 9.366 -4.376 5.028 1.00 . A A . 106 LYS HZ3 1 1 12 24463 1 1 106 LYS N N 8.673 2.441 6.619 1.00 . A A . 106 LYS N 1 1 12 24464 1 1 106 LYS NZ N 8.470 -4.260 5.562 1.00 . A A . 106 LYS NZ 1 1 12 24465 1 1 106 LYS O O 11.286 2.887 4.385 1.00 . A A . 106 LYS O 1 1 12 24466 1 1 107 TRP C C 10.305 5.479 3.514 1.00 . A A . 107 TRP C 1 1 12 24467 1 1 107 TRP CA C 9.426 4.367 2.952 1.00 . A A . 107 TRP CA 1 1 12 24468 1 1 107 TRP CB C 8.130 4.953 2.377 1.00 . A A . 107 TRP CB 1 1 12 24469 1 1 107 TRP CD1 C 8.420 7.312 1.418 1.00 . A A . 107 TRP CD1 1 1 12 24470 1 1 107 TRP CD2 C 8.572 5.677 -0.087 1.00 . A A . 107 TRP CD2 1 1 12 24471 1 1 107 TRP CE2 C 8.753 6.904 -0.744 1.00 . A A . 107 TRP CE2 1 1 12 24472 1 1 107 TRP CE3 C 8.625 4.504 -0.824 1.00 . A A . 107 TRP CE3 1 1 12 24473 1 1 107 TRP CG C 8.362 5.958 1.293 1.00 . A A . 107 TRP CG 1 1 12 24474 1 1 107 TRP CH2 C 9.034 5.819 -2.813 1.00 . A A . 107 TRP CH2 1 1 12 24475 1 1 107 TRP CZ2 C 8.987 6.986 -2.114 1.00 . A A . 107 TRP CZ2 1 1 12 24476 1 1 107 TRP CZ3 C 8.855 4.585 -2.182 1.00 . A A . 107 TRP CZ3 1 1 12 24477 1 1 107 TRP H H 8.183 3.198 4.210 1.00 . A A . 107 TRP H 1 1 12 24478 1 1 107 TRP HA H 9.962 3.862 2.164 1.00 . A A . 107 TRP HA 1 1 12 24479 1 1 107 TRP HB2 H 7.532 4.153 1.968 1.00 . A A . 107 TRP HB2 1 1 12 24480 1 1 107 TRP HB3 H 7.578 5.435 3.166 1.00 . A A . 107 TRP HB3 1 1 12 24481 1 1 107 TRP HD1 H 8.299 7.842 2.349 1.00 . A A . 107 TRP HD1 1 1 12 24482 1 1 107 TRP HE1 H 8.737 8.851 0.027 1.00 . A A . 107 TRP HE1 1 1 12 24483 1 1 107 TRP HE3 H 8.484 3.543 -0.348 1.00 . A A . 107 TRP HE3 1 1 12 24484 1 1 107 TRP HH2 H 9.211 5.835 -3.879 1.00 . A A . 107 TRP HH2 1 1 12 24485 1 1 107 TRP HZ2 H 9.135 7.931 -2.619 1.00 . A A . 107 TRP HZ2 1 1 12 24486 1 1 107 TRP HZ3 H 8.903 3.686 -2.775 1.00 . A A . 107 TRP HZ3 1 1 12 24487 1 1 107 TRP N N 9.124 3.389 3.989 1.00 . A A . 107 TRP N 1 1 12 24488 1 1 107 TRP NE1 N 8.656 7.887 0.197 1.00 . A A . 107 TRP NE1 1 1 12 24489 1 1 107 TRP O O 11.270 5.908 2.878 1.00 . A A . 107 TRP O 1 1 12 24490 1 1 108 GLU C C 12.157 6.565 5.615 1.00 . A A . 108 GLU C 1 1 12 24491 1 1 108 GLU CA C 10.708 6.976 5.388 1.00 . A A . 108 GLU CA 1 1 12 24492 1 1 108 GLU CB C 10.038 7.280 6.722 1.00 . A A . 108 GLU CB 1 1 12 24493 1 1 108 GLU CD C 9.189 9.590 7.287 1.00 . A A . 108 GLU CD 1 1 12 24494 1 1 108 GLU CG C 8.890 8.267 6.616 1.00 . A A . 108 GLU CG 1 1 12 24495 1 1 108 GLU H H 9.206 5.522 5.180 1.00 . A A . 108 GLU H 1 1 12 24496 1 1 108 GLU HA H 10.679 7.857 4.765 1.00 . A A . 108 GLU HA 1 1 12 24497 1 1 108 GLU HB2 H 9.655 6.359 7.134 1.00 . A A . 108 GLU HB2 1 1 12 24498 1 1 108 GLU HB3 H 10.772 7.683 7.391 1.00 . A A . 108 GLU HB3 1 1 12 24499 1 1 108 GLU HG2 H 8.684 8.452 5.571 1.00 . A A . 108 GLU HG2 1 1 12 24500 1 1 108 GLU HG3 H 8.016 7.834 7.081 1.00 . A A . 108 GLU HG3 1 1 12 24501 1 1 108 GLU N N 9.976 5.921 4.718 1.00 . A A . 108 GLU N 1 1 12 24502 1 1 108 GLU O O 13.083 7.334 5.340 1.00 . A A . 108 GLU O 1 1 12 24503 1 1 108 GLU OE1 O 10.091 9.634 8.152 1.00 . A A . 108 GLU OE1 1 1 12 24504 1 1 108 GLU OE2 O 8.517 10.588 6.959 1.00 . A A . 108 GLU OE2 1 1 12 24505 1 1 109 LYS C C 14.464 4.711 5.060 1.00 . A A . 109 LYS C 1 1 12 24506 1 1 109 LYS CA C 13.680 4.814 6.359 1.00 . A A . 109 LYS CA 1 1 12 24507 1 1 109 LYS CB C 13.601 3.444 7.036 1.00 . A A . 109 LYS CB 1 1 12 24508 1 1 109 LYS CD C 14.275 2.950 9.405 1.00 . A A . 109 LYS CD 1 1 12 24509 1 1 109 LYS CE C 14.818 4.013 10.349 1.00 . A A . 109 LYS CE 1 1 12 24510 1 1 109 LYS CG C 14.758 3.169 7.981 1.00 . A A . 109 LYS CG 1 1 12 24511 1 1 109 LYS H H 11.563 4.784 6.302 1.00 . A A . 109 LYS H 1 1 12 24512 1 1 109 LYS HA H 14.190 5.502 7.017 1.00 . A A . 109 LYS HA 1 1 12 24513 1 1 109 LYS HB2 H 12.681 3.385 7.598 1.00 . A A . 109 LYS HB2 1 1 12 24514 1 1 109 LYS HB3 H 13.597 2.678 6.273 1.00 . A A . 109 LYS HB3 1 1 12 24515 1 1 109 LYS HD2 H 13.197 2.991 9.418 1.00 . A A . 109 LYS HD2 1 1 12 24516 1 1 109 LYS HD3 H 14.605 1.979 9.741 1.00 . A A . 109 LYS HD3 1 1 12 24517 1 1 109 LYS HE2 H 15.423 3.532 11.102 1.00 . A A . 109 LYS HE2 1 1 12 24518 1 1 109 LYS HE3 H 15.425 4.703 9.782 1.00 . A A . 109 LYS HE3 1 1 12 24519 1 1 109 LYS HG2 H 15.282 2.286 7.648 1.00 . A A . 109 LYS HG2 1 1 12 24520 1 1 109 LYS HG3 H 15.431 4.015 7.965 1.00 . A A . 109 LYS HG3 1 1 12 24521 1 1 109 LYS HZ1 H 14.044 5.721 11.273 1.00 . A A . 109 LYS HZ1 1 1 12 24522 1 1 109 LYS HZ2 H 13.421 4.266 11.881 1.00 . A A . 109 LYS HZ2 1 1 12 24523 1 1 109 LYS HZ3 H 12.902 4.847 10.376 1.00 . A A . 109 LYS HZ3 1 1 12 24524 1 1 109 LYS N N 12.346 5.344 6.107 1.00 . A A . 109 LYS N 1 1 12 24525 1 1 109 LYS NZ N 13.724 4.765 11.015 1.00 . A A . 109 LYS NZ 1 1 12 24526 1 1 109 LYS O O 15.663 4.970 5.024 1.00 . A A . 109 LYS O 1 1 12 24527 1 1 110 VAL C C 14.889 5.628 2.236 1.00 . A A . 110 VAL C 1 1 12 24528 1 1 110 VAL CA C 14.380 4.254 2.683 1.00 . A A . 110 VAL CA 1 1 12 24529 1 1 110 VAL CB C 13.363 3.695 1.661 1.00 . A A . 110 VAL CB 1 1 12 24530 1 1 110 VAL CG1 C 13.705 4.119 0.249 1.00 . A A . 110 VAL CG1 1 1 12 24531 1 1 110 VAL CG2 C 13.286 2.180 1.754 1.00 . A A . 110 VAL CG2 1 1 12 24532 1 1 110 VAL H H 12.816 4.141 4.080 1.00 . A A . 110 VAL H 1 1 12 24533 1 1 110 VAL HA H 15.212 3.569 2.750 1.00 . A A . 110 VAL HA 1 1 12 24534 1 1 110 VAL HB H 12.390 4.093 1.904 1.00 . A A . 110 VAL HB 1 1 12 24535 1 1 110 VAL HG11 H 14.019 5.151 0.257 1.00 . A A . 110 VAL HG11 1 1 12 24536 1 1 110 VAL HG12 H 14.499 3.498 -0.130 1.00 . A A . 110 VAL HG12 1 1 12 24537 1 1 110 VAL HG13 H 12.831 4.014 -0.376 1.00 . A A . 110 VAL HG13 1 1 12 24538 1 1 110 VAL HG21 H 12.389 1.835 1.257 1.00 . A A . 110 VAL HG21 1 1 12 24539 1 1 110 VAL HG22 H 14.151 1.745 1.279 1.00 . A A . 110 VAL HG22 1 1 12 24540 1 1 110 VAL HG23 H 13.255 1.884 2.792 1.00 . A A . 110 VAL HG23 1 1 12 24541 1 1 110 VAL N N 13.770 4.349 3.991 1.00 . A A . 110 VAL N 1 1 12 24542 1 1 110 VAL O O 16.042 5.764 1.836 1.00 . A A . 110 VAL O 1 1 12 24543 1 1 111 GLN C C 15.556 8.564 2.658 1.00 . A A . 111 GLN C 1 1 12 24544 1 1 111 GLN CA C 14.358 7.998 1.909 1.00 . A A . 111 GLN CA 1 1 12 24545 1 1 111 GLN CB C 13.164 8.933 2.117 1.00 . A A . 111 GLN CB 1 1 12 24546 1 1 111 GLN CD C 11.866 9.475 0.017 1.00 . A A . 111 GLN CD 1 1 12 24547 1 1 111 GLN CG C 11.965 8.596 1.251 1.00 . A A . 111 GLN CG 1 1 12 24548 1 1 111 GLN H H 13.151 6.471 2.753 1.00 . A A . 111 GLN H 1 1 12 24549 1 1 111 GLN HA H 14.594 7.960 0.855 1.00 . A A . 111 GLN HA 1 1 12 24550 1 1 111 GLN HB2 H 12.857 8.880 3.151 1.00 . A A . 111 GLN HB2 1 1 12 24551 1 1 111 GLN HB3 H 13.470 9.944 1.893 1.00 . A A . 111 GLN HB3 1 1 12 24552 1 1 111 GLN HE21 H 11.027 7.997 -1.007 1.00 . A A . 111 GLN HE21 1 1 12 24553 1 1 111 GLN HE22 H 11.243 9.478 -1.872 1.00 . A A . 111 GLN HE22 1 1 12 24554 1 1 111 GLN HG2 H 12.046 7.568 0.942 1.00 . A A . 111 GLN HG2 1 1 12 24555 1 1 111 GLN HG3 H 11.067 8.723 1.838 1.00 . A A . 111 GLN HG3 1 1 12 24556 1 1 111 GLN N N 14.033 6.642 2.354 1.00 . A A . 111 GLN N 1 1 12 24557 1 1 111 GLN NE2 N 11.327 8.927 -1.061 1.00 . A A . 111 GLN NE2 1 1 12 24558 1 1 111 GLN O O 16.424 9.200 2.062 1.00 . A A . 111 GLN O 1 1 12 24559 1 1 111 GLN OE1 O 12.263 10.640 0.032 1.00 . A A . 111 GLN OE1 1 1 12 24560 1 1 112 GLN C C 17.987 8.242 4.623 1.00 . A A . 112 GLN C 1 1 12 24561 1 1 112 GLN CA C 16.629 8.926 4.806 1.00 . A A . 112 GLN CA 1 1 12 24562 1 1 112 GLN CB C 16.210 8.903 6.281 1.00 . A A . 112 GLN CB 1 1 12 24563 1 1 112 GLN CD C 15.142 7.486 8.081 1.00 . A A . 112 GLN CD 1 1 12 24564 1 1 112 GLN CG C 16.054 7.509 6.870 1.00 . A A . 112 GLN CG 1 1 12 24565 1 1 112 GLN H H 14.906 7.761 4.361 1.00 . A A . 112 GLN H 1 1 12 24566 1 1 112 GLN HA H 16.734 9.957 4.502 1.00 . A A . 112 GLN HA 1 1 12 24567 1 1 112 GLN HB2 H 16.956 9.426 6.857 1.00 . A A . 112 GLN HB2 1 1 12 24568 1 1 112 GLN HB3 H 15.269 9.419 6.380 1.00 . A A . 112 GLN HB3 1 1 12 24569 1 1 112 GLN HE21 H 13.772 8.536 7.100 1.00 . A A . 112 GLN HE21 1 1 12 24570 1 1 112 GLN HE22 H 13.375 8.119 8.733 1.00 . A A . 112 GLN HE22 1 1 12 24571 1 1 112 GLN HG2 H 15.637 6.859 6.115 1.00 . A A . 112 GLN HG2 1 1 12 24572 1 1 112 GLN HG3 H 17.026 7.143 7.163 1.00 . A A . 112 GLN HG3 1 1 12 24573 1 1 112 GLN N N 15.595 8.335 3.960 1.00 . A A . 112 GLN N 1 1 12 24574 1 1 112 GLN NE2 N 13.980 8.106 7.959 1.00 . A A . 112 GLN NE2 1 1 12 24575 1 1 112 GLN O O 19.027 8.834 4.912 1.00 . A A . 112 GLN O 1 1 12 24576 1 1 112 GLN OE1 O 15.475 6.907 9.115 1.00 . A A . 112 GLN OE1 1 1 12 24577 1 1 113 LEU C C 19.778 6.575 2.517 1.00 . A A . 113 LEU C 1 1 12 24578 1 1 113 LEU CA C 19.228 6.279 3.908 1.00 . A A . 113 LEU CA 1 1 12 24579 1 1 113 LEU CB C 19.005 4.774 4.071 1.00 . A A . 113 LEU CB 1 1 12 24580 1 1 113 LEU CD1 C 18.144 3.097 5.719 1.00 . A A . 113 LEU CD1 1 1 12 24581 1 1 113 LEU CD2 C 20.530 3.822 5.814 1.00 . A A . 113 LEU CD2 1 1 12 24582 1 1 113 LEU CG C 19.106 4.254 5.505 1.00 . A A . 113 LEU CG 1 1 12 24583 1 1 113 LEU H H 17.124 6.576 3.919 1.00 . A A . 113 LEU H 1 1 12 24584 1 1 113 LEU HA H 19.946 6.611 4.644 1.00 . A A . 113 LEU HA 1 1 12 24585 1 1 113 LEU HB2 H 18.022 4.537 3.690 1.00 . A A . 113 LEU HB2 1 1 12 24586 1 1 113 LEU HB3 H 19.740 4.258 3.472 1.00 . A A . 113 LEU HB3 1 1 12 24587 1 1 113 LEU HD11 H 17.129 3.444 5.588 1.00 . A A . 113 LEU HD11 1 1 12 24588 1 1 113 LEU HD12 H 18.355 2.317 5.005 1.00 . A A . 113 LEU HD12 1 1 12 24589 1 1 113 LEU HD13 H 18.264 2.710 6.720 1.00 . A A . 113 LEU HD13 1 1 12 24590 1 1 113 LEU HD21 H 20.873 4.326 6.707 1.00 . A A . 113 LEU HD21 1 1 12 24591 1 1 113 LEU HD22 H 20.556 2.754 5.969 1.00 . A A . 113 LEU HD22 1 1 12 24592 1 1 113 LEU HD23 H 21.170 4.084 4.986 1.00 . A A . 113 LEU HD23 1 1 12 24593 1 1 113 LEU HG H 18.838 5.044 6.190 1.00 . A A . 113 LEU HG 1 1 12 24594 1 1 113 LEU N N 17.983 7.008 4.133 1.00 . A A . 113 LEU N 1 1 12 24595 1 1 113 LEU O O 20.921 6.240 2.194 1.00 . A A . 113 LEU O 1 1 12 24596 1 1 114 VAL C C 20.450 8.510 0.182 1.00 . A A . 114 VAL C 1 1 12 24597 1 1 114 VAL CA C 19.297 7.502 0.325 1.00 . A A . 114 VAL CA 1 1 12 24598 1 1 114 VAL CB C 18.045 7.966 -0.444 1.00 . A A . 114 VAL CB 1 1 12 24599 1 1 114 VAL CG1 C 18.399 8.670 -1.734 1.00 . A A . 114 VAL CG1 1 1 12 24600 1 1 114 VAL CG2 C 17.164 6.778 -0.738 1.00 . A A . 114 VAL CG2 1 1 12 24601 1 1 114 VAL H H 18.100 7.544 2.048 1.00 . A A . 114 VAL H 1 1 12 24602 1 1 114 VAL HA H 19.617 6.567 -0.113 1.00 . A A . 114 VAL HA 1 1 12 24603 1 1 114 VAL HB H 17.489 8.650 0.179 1.00 . A A . 114 VAL HB 1 1 12 24604 1 1 114 VAL HG11 H 17.894 8.179 -2.553 1.00 . A A . 114 VAL HG11 1 1 12 24605 1 1 114 VAL HG12 H 18.080 9.699 -1.677 1.00 . A A . 114 VAL HG12 1 1 12 24606 1 1 114 VAL HG13 H 19.466 8.627 -1.883 1.00 . A A . 114 VAL HG13 1 1 12 24607 1 1 114 VAL HG21 H 17.071 6.170 0.150 1.00 . A A . 114 VAL HG21 1 1 12 24608 1 1 114 VAL HG22 H 16.188 7.120 -1.047 1.00 . A A . 114 VAL HG22 1 1 12 24609 1 1 114 VAL HG23 H 17.612 6.194 -1.531 1.00 . A A . 114 VAL HG23 1 1 12 24610 1 1 114 VAL N N 18.961 7.229 1.707 1.00 . A A . 114 VAL N 1 1 12 24611 1 1 114 VAL O O 21.420 8.215 -0.521 1.00 . A A . 114 VAL O 1 1 12 24612 1 1 115 PRO C C 22.772 10.163 1.319 1.00 . A A . 115 PRO C 1 1 12 24613 1 1 115 PRO CA C 21.458 10.696 0.761 1.00 . A A . 115 PRO CA 1 1 12 24614 1 1 115 PRO CB C 20.948 11.858 1.619 1.00 . A A . 115 PRO CB 1 1 12 24615 1 1 115 PRO CD C 19.255 10.183 1.650 1.00 . A A . 115 PRO CD 1 1 12 24616 1 1 115 PRO CG C 19.474 11.665 1.693 1.00 . A A . 115 PRO CG 1 1 12 24617 1 1 115 PRO HA H 21.614 11.037 -0.252 1.00 . A A . 115 PRO HA 1 1 12 24618 1 1 115 PRO HB2 H 21.400 11.813 2.601 1.00 . A A . 115 PRO HB2 1 1 12 24619 1 1 115 PRO HB3 H 21.198 12.797 1.146 1.00 . A A . 115 PRO HB3 1 1 12 24620 1 1 115 PRO HD2 H 19.295 9.767 2.646 1.00 . A A . 115 PRO HD2 1 1 12 24621 1 1 115 PRO HD3 H 18.310 9.950 1.160 1.00 . A A . 115 PRO HD3 1 1 12 24622 1 1 115 PRO HG2 H 19.094 12.073 2.620 1.00 . A A . 115 PRO HG2 1 1 12 24623 1 1 115 PRO HG3 H 18.974 12.156 0.858 1.00 . A A . 115 PRO HG3 1 1 12 24624 1 1 115 PRO N N 20.380 9.699 0.830 1.00 . A A . 115 PRO N 1 1 12 24625 1 1 115 PRO O O 23.846 10.481 0.814 1.00 . A A . 115 PRO O 1 1 12 24626 1 1 116 LYS C C 24.590 7.858 1.980 1.00 . A A . 116 LYS C 1 1 12 24627 1 1 116 LYS CA C 23.862 8.749 2.976 1.00 . A A . 116 LYS CA 1 1 12 24628 1 1 116 LYS CB C 23.471 7.941 4.212 1.00 . A A . 116 LYS CB 1 1 12 24629 1 1 116 LYS CD C 22.293 8.382 6.382 1.00 . A A . 116 LYS CD 1 1 12 24630 1 1 116 LYS CE C 22.285 9.203 7.660 1.00 . A A . 116 LYS CE 1 1 12 24631 1 1 116 LYS CG C 23.469 8.755 5.494 1.00 . A A . 116 LYS CG 1 1 12 24632 1 1 116 LYS H H 21.794 9.119 2.712 1.00 . A A . 116 LYS H 1 1 12 24633 1 1 116 LYS HA H 24.519 9.554 3.270 1.00 . A A . 116 LYS HA 1 1 12 24634 1 1 116 LYS HB2 H 22.481 7.537 4.065 1.00 . A A . 116 LYS HB2 1 1 12 24635 1 1 116 LYS HB3 H 24.170 7.126 4.331 1.00 . A A . 116 LYS HB3 1 1 12 24636 1 1 116 LYS HD2 H 21.375 8.561 5.843 1.00 . A A . 116 LYS HD2 1 1 12 24637 1 1 116 LYS HD3 H 22.364 7.335 6.638 1.00 . A A . 116 LYS HD3 1 1 12 24638 1 1 116 LYS HE2 H 22.587 10.212 7.427 1.00 . A A . 116 LYS HE2 1 1 12 24639 1 1 116 LYS HE3 H 21.280 9.211 8.061 1.00 . A A . 116 LYS HE3 1 1 12 24640 1 1 116 LYS HG2 H 24.386 8.567 6.030 1.00 . A A . 116 LYS HG2 1 1 12 24641 1 1 116 LYS HG3 H 23.403 9.804 5.244 1.00 . A A . 116 LYS HG3 1 1 12 24642 1 1 116 LYS HZ1 H 24.160 9.064 8.577 1.00 . A A . 116 LYS HZ1 1 1 12 24643 1 1 116 LYS HZ2 H 23.284 7.612 8.576 1.00 . A A . 116 LYS HZ2 1 1 12 24644 1 1 116 LYS HZ3 H 22.854 8.862 9.642 1.00 . A A . 116 LYS HZ3 1 1 12 24645 1 1 116 LYS N N 22.679 9.338 2.358 1.00 . A A . 116 LYS N 1 1 12 24646 1 1 116 LYS NZ N 23.209 8.647 8.685 1.00 . A A . 116 LYS NZ 1 1 12 24647 1 1 116 LYS O O 25.805 7.956 1.807 1.00 . A A . 116 LYS O 1 1 12 24648 1 1 117 ARG C C 24.900 6.941 -0.888 1.00 . A A . 117 ARG C 1 1 12 24649 1 1 117 ARG CA C 24.389 6.127 0.288 1.00 . A A . 117 ARG CA 1 1 12 24650 1 1 117 ARG CB C 23.338 5.103 -0.163 1.00 . A A . 117 ARG CB 1 1 12 24651 1 1 117 ARG CD C 25.048 3.570 -1.221 1.00 . A A . 117 ARG CD 1 1 12 24652 1 1 117 ARG CG C 23.722 4.306 -1.403 1.00 . A A . 117 ARG CG 1 1 12 24653 1 1 117 ARG CZ C 24.382 1.185 -1.316 1.00 . A A . 117 ARG CZ 1 1 12 24654 1 1 117 ARG H H 22.872 6.945 1.519 1.00 . A A . 117 ARG H 1 1 12 24655 1 1 117 ARG HA H 25.224 5.609 0.716 1.00 . A A . 117 ARG HA 1 1 12 24656 1 1 117 ARG HB2 H 23.170 4.405 0.642 1.00 . A A . 117 ARG HB2 1 1 12 24657 1 1 117 ARG HB3 H 22.414 5.624 -0.370 1.00 . A A . 117 ARG HB3 1 1 12 24658 1 1 117 ARG HD2 H 25.528 3.482 -2.184 1.00 . A A . 117 ARG HD2 1 1 12 24659 1 1 117 ARG HD3 H 25.675 4.152 -0.562 1.00 . A A . 117 ARG HD3 1 1 12 24660 1 1 117 ARG HE H 25.164 2.103 0.278 1.00 . A A . 117 ARG HE 1 1 12 24661 1 1 117 ARG HG2 H 22.948 3.583 -1.609 1.00 . A A . 117 ARG HG2 1 1 12 24662 1 1 117 ARG HG3 H 23.811 4.986 -2.242 1.00 . A A . 117 ARG HG3 1 1 12 24663 1 1 117 ARG HH11 H 24.032 2.185 -3.039 1.00 . A A . 117 ARG HH11 1 1 12 24664 1 1 117 ARG HH12 H 23.556 0.514 -3.045 1.00 . A A . 117 ARG HH12 1 1 12 24665 1 1 117 ARG HH21 H 24.603 -0.106 0.233 1.00 . A A . 117 ARG HH21 1 1 12 24666 1 1 117 ARG HH22 H 23.900 -0.784 -1.216 1.00 . A A . 117 ARG HH22 1 1 12 24667 1 1 117 ARG N N 23.832 6.999 1.309 1.00 . A A . 117 ARG N 1 1 12 24668 1 1 117 ARG NE N 24.880 2.232 -0.655 1.00 . A A . 117 ARG NE 1 1 12 24669 1 1 117 ARG NH1 N 23.968 1.310 -2.570 1.00 . A A . 117 ARG NH1 1 1 12 24670 1 1 117 ARG NH2 N 24.298 0.010 -0.719 1.00 . A A . 117 ARG NH2 1 1 12 24671 1 1 117 ARG O O 25.931 6.615 -1.465 1.00 . A A . 117 ARG O 1 1 12 24672 1 1 118 ASP C C 25.953 9.543 -1.973 1.00 . A A . 118 ASP C 1 1 12 24673 1 1 118 ASP CA C 24.617 8.892 -2.305 1.00 . A A . 118 ASP CA 1 1 12 24674 1 1 118 ASP CB C 23.561 9.967 -2.562 1.00 . A A . 118 ASP CB 1 1 12 24675 1 1 118 ASP CG C 23.555 10.431 -4.003 1.00 . A A . 118 ASP CG 1 1 12 24676 1 1 118 ASP H H 23.376 8.223 -0.720 1.00 . A A . 118 ASP H 1 1 12 24677 1 1 118 ASP HA H 24.736 8.292 -3.194 1.00 . A A . 118 ASP HA 1 1 12 24678 1 1 118 ASP HB2 H 22.584 9.567 -2.330 1.00 . A A . 118 ASP HB2 1 1 12 24679 1 1 118 ASP HB3 H 23.757 10.819 -1.927 1.00 . A A . 118 ASP HB3 1 1 12 24680 1 1 118 ASP N N 24.198 8.012 -1.220 1.00 . A A . 118 ASP N 1 1 12 24681 1 1 118 ASP O O 26.770 9.812 -2.856 1.00 . A A . 118 ASP O 1 1 12 24682 1 1 118 ASP OD1 O 23.401 9.580 -4.902 1.00 . A A . 118 ASP OD1 1 1 12 24683 1 1 118 ASP OD2 O 23.692 11.650 -4.243 1.00 . A A . 118 ASP OD2 1 1 12 24684 1 1 119 HIS C C 28.536 9.320 -0.230 1.00 . A A . 119 HIS C 1 1 12 24685 1 1 119 HIS CA C 27.429 10.361 -0.229 1.00 . A A . 119 HIS CA 1 1 12 24686 1 1 119 HIS CB C 27.261 10.971 1.170 1.00 . A A . 119 HIS CB 1 1 12 24687 1 1 119 HIS CD2 C 29.644 11.283 2.143 1.00 . A A . 119 HIS CD2 1 1 12 24688 1 1 119 HIS CE1 C 29.755 13.463 2.045 1.00 . A A . 119 HIS CE1 1 1 12 24689 1 1 119 HIS CG C 28.470 11.726 1.639 1.00 . A A . 119 HIS CG 1 1 12 24690 1 1 119 HIS H H 25.518 9.475 -0.023 1.00 . A A . 119 HIS H 1 1 12 24691 1 1 119 HIS HA H 27.692 11.144 -0.924 1.00 . A A . 119 HIS HA 1 1 12 24692 1 1 119 HIS HB2 H 26.425 11.653 1.163 1.00 . A A . 119 HIS HB2 1 1 12 24693 1 1 119 HIS HB3 H 27.065 10.179 1.881 1.00 . A A . 119 HIS HB3 1 1 12 24694 1 1 119 HIS HD1 H 27.869 13.721 1.273 1.00 . A A . 119 HIS HD1 1 1 12 24695 1 1 119 HIS HD2 H 29.914 10.250 2.315 1.00 . A A . 119 HIS HD2 1 1 12 24696 1 1 119 HIS HE1 H 30.112 14.479 2.132 1.00 . A A . 119 HIS HE1 1 1 12 24697 1 1 119 HIS HE2 H 31.413 12.346 2.483 1.00 . A A . 119 HIS HE2 1 1 12 24698 1 1 119 HIS N N 26.189 9.755 -0.684 1.00 . A A . 119 HIS N 1 1 12 24699 1 1 119 HIS ND1 N 28.569 13.097 1.595 1.00 . A A . 119 HIS ND1 1 1 12 24700 1 1 119 HIS NE2 N 30.430 12.380 2.384 1.00 . A A . 119 HIS NE2 1 1 12 24701 1 1 119 HIS O O 29.645 9.579 -0.689 1.00 . A A . 119 HIS O 1 1 12 24702 1 1 120 ALA C C 29.610 6.672 -1.104 1.00 . A A . 120 ALA C 1 1 12 24703 1 1 120 ALA CA C 29.167 7.031 0.307 1.00 . A A . 120 ALA CA 1 1 12 24704 1 1 120 ALA CB C 28.548 5.823 0.990 1.00 . A A . 120 ALA CB 1 1 12 24705 1 1 120 ALA H H 27.320 8.004 0.661 1.00 . A A . 120 ALA H 1 1 12 24706 1 1 120 ALA HA H 30.028 7.342 0.879 1.00 . A A . 120 ALA HA 1 1 12 24707 1 1 120 ALA HB1 H 27.494 5.777 0.757 1.00 . A A . 120 ALA HB1 1 1 12 24708 1 1 120 ALA HB2 H 29.033 4.925 0.637 1.00 . A A . 120 ALA HB2 1 1 12 24709 1 1 120 ALA HB3 H 28.677 5.907 2.060 1.00 . A A . 120 ALA HB3 1 1 12 24710 1 1 120 ALA N N 28.218 8.136 0.283 1.00 . A A . 120 ALA N 1 1 12 24711 1 1 120 ALA O O 30.787 6.406 -1.346 1.00 . A A . 120 ALA O 1 1 12 24712 1 1 121 LEU C C 29.942 7.373 -4.006 1.00 . A A . 121 LEU C 1 1 12 24713 1 1 121 LEU CA C 28.948 6.376 -3.427 1.00 . A A . 121 LEU CA 1 1 12 24714 1 1 121 LEU CB C 27.661 6.385 -4.254 1.00 . A A . 121 LEU CB 1 1 12 24715 1 1 121 LEU CD1 C 25.321 5.524 -4.460 1.00 . A A . 121 LEU CD1 1 1 12 24716 1 1 121 LEU CD2 C 27.249 3.966 -4.757 1.00 . A A . 121 LEU CD2 1 1 12 24717 1 1 121 LEU CG C 26.736 5.191 -4.022 1.00 . A A . 121 LEU CG 1 1 12 24718 1 1 121 LEU H H 27.741 6.915 -1.775 1.00 . A A . 121 LEU H 1 1 12 24719 1 1 121 LEU HA H 29.382 5.388 -3.464 1.00 . A A . 121 LEU HA 1 1 12 24720 1 1 121 LEU HB2 H 27.116 7.288 -4.020 1.00 . A A . 121 LEU HB2 1 1 12 24721 1 1 121 LEU HB3 H 27.928 6.407 -5.299 1.00 . A A . 121 LEU HB3 1 1 12 24722 1 1 121 LEU HD11 H 25.351 6.309 -5.201 1.00 . A A . 121 LEU HD11 1 1 12 24723 1 1 121 LEU HD12 H 24.859 4.646 -4.882 1.00 . A A . 121 LEU HD12 1 1 12 24724 1 1 121 LEU HD13 H 24.752 5.855 -3.601 1.00 . A A . 121 LEU HD13 1 1 12 24725 1 1 121 LEU HD21 H 27.694 4.268 -5.691 1.00 . A A . 121 LEU HD21 1 1 12 24726 1 1 121 LEU HD22 H 27.989 3.466 -4.148 1.00 . A A . 121 LEU HD22 1 1 12 24727 1 1 121 LEU HD23 H 26.426 3.293 -4.949 1.00 . A A . 121 LEU HD23 1 1 12 24728 1 1 121 LEU HG H 26.710 4.963 -2.966 1.00 . A A . 121 LEU HG 1 1 12 24729 1 1 121 LEU N N 28.661 6.687 -2.035 1.00 . A A . 121 LEU N 1 1 12 24730 1 1 121 LEU O O 30.942 6.983 -4.600 1.00 . A A . 121 LEU O 1 1 12 24731 1 1 122 LEU C C 31.918 9.617 -3.666 1.00 . A A . 122 LEU C 1 1 12 24732 1 1 122 LEU CA C 30.539 9.714 -4.307 1.00 . A A . 122 LEU CA 1 1 12 24733 1 1 122 LEU CB C 29.927 11.088 -4.022 1.00 . A A . 122 LEU CB 1 1 12 24734 1 1 122 LEU CD1 C 28.344 12.905 -4.679 1.00 . A A . 122 LEU CD1 1 1 12 24735 1 1 122 LEU CD2 C 29.969 12.009 -6.353 1.00 . A A . 122 LEU CD2 1 1 12 24736 1 1 122 LEU CG C 29.088 11.672 -5.159 1.00 . A A . 122 LEU CG 1 1 12 24737 1 1 122 LEU H H 28.836 8.902 -3.340 1.00 . A A . 122 LEU H 1 1 12 24738 1 1 122 LEU HA H 30.644 9.591 -5.373 1.00 . A A . 122 LEU HA 1 1 12 24739 1 1 122 LEU HB2 H 29.303 11.007 -3.147 1.00 . A A . 122 LEU HB2 1 1 12 24740 1 1 122 LEU HB3 H 30.730 11.777 -3.809 1.00 . A A . 122 LEU HB3 1 1 12 24741 1 1 122 LEU HD11 H 27.863 13.383 -5.519 1.00 . A A . 122 LEU HD11 1 1 12 24742 1 1 122 LEU HD12 H 27.598 12.616 -3.952 1.00 . A A . 122 LEU HD12 1 1 12 24743 1 1 122 LEU HD13 H 29.041 13.591 -4.226 1.00 . A A . 122 LEU HD13 1 1 12 24744 1 1 122 LEU HD21 H 30.659 11.198 -6.533 1.00 . A A . 122 LEU HD21 1 1 12 24745 1 1 122 LEU HD22 H 29.349 12.155 -7.225 1.00 . A A . 122 LEU HD22 1 1 12 24746 1 1 122 LEU HD23 H 30.524 12.913 -6.148 1.00 . A A . 122 LEU HD23 1 1 12 24747 1 1 122 LEU HG H 28.358 10.942 -5.474 1.00 . A A . 122 LEU HG 1 1 12 24748 1 1 122 LEU N N 29.661 8.657 -3.817 1.00 . A A . 122 LEU N 1 1 12 24749 1 1 122 LEU O O 32.936 9.697 -4.351 1.00 . A A . 122 LEU O 1 1 12 24750 1 1 123 GLU C C 34.060 8.184 -2.127 1.00 . A A . 123 GLU C 1 1 12 24751 1 1 123 GLU CA C 33.194 9.336 -1.617 1.00 . A A . 123 GLU CA 1 1 12 24752 1 1 123 GLU CB C 32.910 9.162 -0.124 1.00 . A A . 123 GLU CB 1 1 12 24753 1 1 123 GLU CD C 33.671 11.246 1.094 1.00 . A A . 123 GLU CD 1 1 12 24754 1 1 123 GLU CG C 33.960 9.793 0.777 1.00 . A A . 123 GLU CG 1 1 12 24755 1 1 123 GLU H H 31.092 9.334 -1.871 1.00 . A A . 123 GLU H 1 1 12 24756 1 1 123 GLU HA H 33.726 10.263 -1.766 1.00 . A A . 123 GLU HA 1 1 12 24757 1 1 123 GLU HB2 H 31.955 9.612 0.105 1.00 . A A . 123 GLU HB2 1 1 12 24758 1 1 123 GLU HB3 H 32.863 8.106 0.102 1.00 . A A . 123 GLU HB3 1 1 12 24759 1 1 123 GLU HG2 H 33.998 9.239 1.702 1.00 . A A . 123 GLU HG2 1 1 12 24760 1 1 123 GLU HG3 H 34.920 9.732 0.284 1.00 . A A . 123 GLU HG3 1 1 12 24761 1 1 123 GLU N N 31.942 9.422 -2.356 1.00 . A A . 123 GLU N 1 1 12 24762 1 1 123 GLU O O 35.273 8.330 -2.285 1.00 . A A . 123 GLU O 1 1 12 24763 1 1 123 GLU OE1 O 32.976 11.515 2.094 1.00 . A A . 123 GLU OE1 1 1 12 24764 1 1 123 GLU OE2 O 34.152 12.127 0.351 1.00 . A A . 123 GLU OE2 1 1 12 24765 1 1 124 GLU C C 34.504 5.957 -4.326 1.00 . A A . 124 GLU C 1 1 12 24766 1 1 124 GLU CA C 34.160 5.872 -2.840 1.00 . A A . 124 GLU CA 1 1 12 24767 1 1 124 GLU CB C 33.329 4.628 -2.560 1.00 . A A . 124 GLU CB 1 1 12 24768 1 1 124 GLU CD C 34.582 3.898 -0.483 1.00 . A A . 124 GLU CD 1 1 12 24769 1 1 124 GLU CG C 33.242 4.267 -1.085 1.00 . A A . 124 GLU CG 1 1 12 24770 1 1 124 GLU H H 32.468 6.979 -2.277 1.00 . A A . 124 GLU H 1 1 12 24771 1 1 124 GLU HA H 35.077 5.815 -2.278 1.00 . A A . 124 GLU HA 1 1 12 24772 1 1 124 GLU HB2 H 32.327 4.790 -2.927 1.00 . A A . 124 GLU HB2 1 1 12 24773 1 1 124 GLU HB3 H 33.760 3.803 -3.088 1.00 . A A . 124 GLU HB3 1 1 12 24774 1 1 124 GLU HG2 H 32.845 5.111 -0.545 1.00 . A A . 124 GLU HG2 1 1 12 24775 1 1 124 GLU HG3 H 32.572 3.425 -0.974 1.00 . A A . 124 GLU HG3 1 1 12 24776 1 1 124 GLU N N 33.439 7.043 -2.393 1.00 . A A . 124 GLU N 1 1 12 24777 1 1 124 GLU O O 35.567 5.505 -4.751 1.00 . A A . 124 GLU O 1 1 12 24778 1 1 124 GLU OE1 O 35.292 4.804 0.001 1.00 . A A . 124 GLU OE1 1 1 12 24779 1 1 124 GLU OE2 O 34.922 2.696 -0.468 1.00 . A A . 124 GLU OE2 1 1 12 24780 1 1 125 GLN C C 34.962 7.672 -6.833 1.00 . A A . 125 GLN C 1 1 12 24781 1 1 125 GLN CA C 33.844 6.671 -6.552 1.00 . A A . 125 GLN CA 1 1 12 24782 1 1 125 GLN CB C 32.556 7.067 -7.286 1.00 . A A . 125 GLN CB 1 1 12 24783 1 1 125 GLN CD C 31.468 9.025 -8.450 1.00 . A A . 125 GLN CD 1 1 12 24784 1 1 125 GLN CG C 32.227 8.551 -7.228 1.00 . A A . 125 GLN CG 1 1 12 24785 1 1 125 GLN H H 32.777 6.896 -4.728 1.00 . A A . 125 GLN H 1 1 12 24786 1 1 125 GLN HA H 34.161 5.702 -6.911 1.00 . A A . 125 GLN HA 1 1 12 24787 1 1 125 GLN HB2 H 32.649 6.786 -8.324 1.00 . A A . 125 GLN HB2 1 1 12 24788 1 1 125 GLN HB3 H 31.730 6.524 -6.853 1.00 . A A . 125 GLN HB3 1 1 12 24789 1 1 125 GLN HE21 H 30.294 7.427 -8.388 1.00 . A A . 125 GLN HE21 1 1 12 24790 1 1 125 GLN HE22 H 29.982 8.537 -9.680 1.00 . A A . 125 GLN HE22 1 1 12 24791 1 1 125 GLN HG2 H 31.624 8.739 -6.353 1.00 . A A . 125 GLN HG2 1 1 12 24792 1 1 125 GLN HG3 H 33.150 9.107 -7.156 1.00 . A A . 125 GLN HG3 1 1 12 24793 1 1 125 GLN N N 33.611 6.546 -5.117 1.00 . A A . 125 GLN N 1 1 12 24794 1 1 125 GLN NE2 N 30.483 8.253 -8.878 1.00 . A A . 125 GLN NE2 1 1 12 24795 1 1 125 GLN O O 35.650 7.577 -7.847 1.00 . A A . 125 GLN O 1 1 12 24796 1 1 125 GLN OE1 O 31.764 10.080 -9.006 1.00 . A A . 125 GLN OE1 1 1 12 24797 1 1 126 SER C C 37.595 8.931 -5.769 1.00 . A A . 126 SER C 1 1 12 24798 1 1 126 SER CA C 36.239 9.581 -6.054 1.00 . A A . 126 SER CA 1 1 12 24799 1 1 126 SER CB C 36.009 10.765 -5.115 1.00 . A A . 126 SER CB 1 1 12 24800 1 1 126 SER H H 34.565 8.660 -5.134 1.00 . A A . 126 SER H 1 1 12 24801 1 1 126 SER HA H 36.234 9.936 -7.074 1.00 . A A . 126 SER HA 1 1 12 24802 1 1 126 SER HB2 H 35.773 10.397 -4.128 1.00 . A A . 126 SER HB2 1 1 12 24803 1 1 126 SER HB3 H 36.907 11.365 -5.070 1.00 . A A . 126 SER HB3 1 1 12 24804 1 1 126 SER HG H 34.769 11.401 -6.506 1.00 . A A . 126 SER HG 1 1 12 24805 1 1 126 SER N N 35.163 8.611 -5.916 1.00 . A A . 126 SER N 1 1 12 24806 1 1 126 SER O O 38.644 9.525 -6.016 1.00 . A A . 126 SER O 1 1 12 24807 1 1 126 SER OG O 34.936 11.578 -5.568 1.00 . A A . 126 SER OG 1 1 12 24808 1 1 127 LYS C C 39.104 6.051 -6.165 1.00 . A A . 127 LYS C 1 1 12 24809 1 1 127 LYS CA C 38.787 6.960 -4.985 1.00 . A A . 127 LYS CA 1 1 12 24810 1 1 127 LYS CB C 38.642 6.132 -3.713 1.00 . A A . 127 LYS CB 1 1 12 24811 1 1 127 LYS CD C 38.816 6.038 -1.221 1.00 . A A . 127 LYS CD 1 1 12 24812 1 1 127 LYS CE C 40.119 6.124 -0.451 1.00 . A A . 127 LYS CE 1 1 12 24813 1 1 127 LYS CG C 38.833 6.937 -2.442 1.00 . A A . 127 LYS CG 1 1 12 24814 1 1 127 LYS H H 36.704 7.312 -4.998 1.00 . A A . 127 LYS H 1 1 12 24815 1 1 127 LYS HA H 39.595 7.664 -4.858 1.00 . A A . 127 LYS HA 1 1 12 24816 1 1 127 LYS HB2 H 37.652 5.698 -3.693 1.00 . A A . 127 LYS HB2 1 1 12 24817 1 1 127 LYS HB3 H 39.372 5.338 -3.726 1.00 . A A . 127 LYS HB3 1 1 12 24818 1 1 127 LYS HD2 H 38.006 6.341 -0.574 1.00 . A A . 127 LYS HD2 1 1 12 24819 1 1 127 LYS HD3 H 38.662 5.019 -1.540 1.00 . A A . 127 LYS HD3 1 1 12 24820 1 1 127 LYS HE2 H 40.884 6.519 -1.102 1.00 . A A . 127 LYS HE2 1 1 12 24821 1 1 127 LYS HE3 H 39.984 6.790 0.390 1.00 . A A . 127 LYS HE3 1 1 12 24822 1 1 127 LYS HG2 H 39.782 7.450 -2.489 1.00 . A A . 127 LYS HG2 1 1 12 24823 1 1 127 LYS HG3 H 38.034 7.659 -2.358 1.00 . A A . 127 LYS HG3 1 1 12 24824 1 1 127 LYS HZ1 H 40.300 4.052 -0.638 1.00 . A A . 127 LYS HZ1 1 1 12 24825 1 1 127 LYS HZ2 H 40.081 4.582 0.959 1.00 . A A . 127 LYS HZ2 1 1 12 24826 1 1 127 LYS HZ3 H 41.584 4.782 0.196 1.00 . A A . 127 LYS HZ3 1 1 12 24827 1 1 127 LYS N N 37.568 7.714 -5.237 1.00 . A A . 127 LYS N 1 1 12 24828 1 1 127 LYS NZ N 40.549 4.795 0.052 1.00 . A A . 127 LYS NZ 1 1 12 24829 1 1 127 LYS O O 40.137 5.383 -6.189 1.00 . A A . 127 LYS O 1 1 12 24830 1 1 128 GLN C C 39.113 6.047 -9.393 1.00 . A A . 128 GLN C 1 1 12 24831 1 1 128 GLN CA C 38.386 5.232 -8.330 1.00 . A A . 128 GLN CA 1 1 12 24832 1 1 128 GLN CB C 37.026 4.765 -8.841 1.00 . A A . 128 GLN CB 1 1 12 24833 1 1 128 GLN CD C 36.874 2.570 -7.591 1.00 . A A . 128 GLN CD 1 1 12 24834 1 1 128 GLN CG C 36.254 3.937 -7.827 1.00 . A A . 128 GLN CG 1 1 12 24835 1 1 128 GLN H H 37.376 6.530 -7.037 1.00 . A A . 128 GLN H 1 1 12 24836 1 1 128 GLN HA H 38.983 4.370 -8.082 1.00 . A A . 128 GLN HA 1 1 12 24837 1 1 128 GLN HB2 H 36.433 5.632 -9.094 1.00 . A A . 128 GLN HB2 1 1 12 24838 1 1 128 GLN HB3 H 37.172 4.173 -9.722 1.00 . A A . 128 GLN HB3 1 1 12 24839 1 1 128 GLN HE21 H 36.645 2.770 -5.629 1.00 . A A . 128 GLN HE21 1 1 12 24840 1 1 128 GLN HE22 H 37.379 1.288 -6.155 1.00 . A A . 128 GLN HE22 1 1 12 24841 1 1 128 GLN HG2 H 36.230 4.471 -6.890 1.00 . A A . 128 GLN HG2 1 1 12 24842 1 1 128 GLN HG3 H 35.246 3.800 -8.188 1.00 . A A . 128 GLN HG3 1 1 12 24843 1 1 128 GLN N N 38.199 6.016 -7.132 1.00 . A A . 128 GLN N 1 1 12 24844 1 1 128 GLN NE2 N 36.973 2.172 -6.333 1.00 . A A . 128 GLN NE2 1 1 12 24845 1 1 128 GLN O O 40.157 6.637 -9.127 1.00 . A A . 128 GLN O 1 1 12 24846 1 1 128 GLN OE1 O 37.265 1.881 -8.534 1.00 . A A . 128 GLN OE1 1 1 12 24847 1 1 129 GLN C C 38.330 8.077 -11.977 1.00 . A A . 129 GLN C 1 1 12 24848 1 1 129 GLN CA C 39.147 6.827 -11.683 1.00 . A A . 129 GLN CA 1 1 12 24849 1 1 129 GLN CB C 39.245 5.946 -12.931 1.00 . A A . 129 GLN CB 1 1 12 24850 1 1 129 GLN CD C 39.768 3.633 -13.814 1.00 . A A . 129 GLN CD 1 1 12 24851 1 1 129 GLN CG C 39.928 4.614 -12.671 1.00 . A A . 129 GLN CG 1 1 12 24852 1 1 129 GLN H H 37.715 5.602 -10.733 1.00 . A A . 129 GLN H 1 1 12 24853 1 1 129 GLN HA H 40.139 7.124 -11.382 1.00 . A A . 129 GLN HA 1 1 12 24854 1 1 129 GLN HB2 H 38.249 5.749 -13.299 1.00 . A A . 129 GLN HB2 1 1 12 24855 1 1 129 GLN HB3 H 39.804 6.472 -13.689 1.00 . A A . 129 GLN HB3 1 1 12 24856 1 1 129 GLN HE21 H 40.459 2.167 -12.665 1.00 . A A . 129 GLN HE21 1 1 12 24857 1 1 129 GLN HE22 H 40.037 1.724 -14.291 1.00 . A A . 129 GLN HE22 1 1 12 24858 1 1 129 GLN HG2 H 40.981 4.788 -12.517 1.00 . A A . 129 GLN HG2 1 1 12 24859 1 1 129 GLN HG3 H 39.505 4.177 -11.778 1.00 . A A . 129 GLN HG3 1 1 12 24860 1 1 129 GLN N N 38.552 6.084 -10.587 1.00 . A A . 129 GLN N 1 1 12 24861 1 1 129 GLN NE2 N 40.121 2.385 -13.565 1.00 . A A . 129 GLN NE2 1 1 12 24862 1 1 129 GLN O O 37.136 7.941 -12.310 1.00 . A A . 129 GLN O 1 1 12 24863 1 1 129 GLN OXT O 38.880 9.191 -11.851 1.00 . A A . 129 GLN OXT 1 1 12 24864 1 1 129 GLN OE1 O 39.324 3.992 -14.906 1.00 . A A . 129 GLN OE1 1 1 13 24865 1 1 1 GLY C C -27.420 -4.700 6.665 1.00 . A A . 1 GLY C 1 1 13 24866 1 1 1 GLY CA C -28.140 -5.697 7.548 1.00 . A A . 1 GLY CA 1 1 13 24867 1 1 1 GLY H1 H -29.539 -4.229 8.038 1.00 . A A . 1 GLY H1 1 1 13 24868 1 1 1 GLY H2 H -28.537 -4.681 9.328 1.00 . A A . 1 GLY H2 1 1 13 24869 1 1 1 GLY H3 H -29.787 -5.707 8.827 1.00 . A A . 1 GLY H3 1 1 13 24870 1 1 1 GLY HA2 H -27.406 -6.263 8.106 1.00 . A A . 1 GLY HA2 1 1 13 24871 1 1 1 GLY HA3 H -28.705 -6.375 6.924 1.00 . A A . 1 GLY HA3 1 1 13 24872 1 1 1 GLY N N -29.065 -5.037 8.502 1.00 . A A . 1 GLY N 1 1 13 24873 1 1 1 GLY O O -27.306 -3.526 7.022 1.00 . A A . 1 GLY O 1 1 13 24874 1 1 2 SER C C -24.816 -3.974 4.963 1.00 . A A . 2 SER C 1 1 13 24875 1 1 2 SER CA C -26.231 -4.360 4.521 1.00 . A A . 2 SER CA 1 1 13 24876 1 1 2 SER CB C -27.037 -3.104 4.177 1.00 . A A . 2 SER CB 1 1 13 24877 1 1 2 SER H H -27.042 -6.144 5.332 1.00 . A A . 2 SER H 1 1 13 24878 1 1 2 SER HA H -26.145 -4.960 3.625 1.00 . A A . 2 SER HA 1 1 13 24879 1 1 2 SER HB2 H -27.037 -2.434 5.024 1.00 . A A . 2 SER HB2 1 1 13 24880 1 1 2 SER HB3 H -26.589 -2.610 3.328 1.00 . A A . 2 SER HB3 1 1 13 24881 1 1 2 SER HG H -28.578 -3.137 2.953 1.00 . A A . 2 SER HG 1 1 13 24882 1 1 2 SER N N -26.928 -5.183 5.521 1.00 . A A . 2 SER N 1 1 13 24883 1 1 2 SER O O -23.883 -4.005 4.157 1.00 . A A . 2 SER O 1 1 13 24884 1 1 2 SER OG O -28.383 -3.432 3.856 1.00 . A A . 2 SER OG 1 1 13 24885 1 1 3 THR C C -22.296 -4.287 6.586 1.00 . A A . 3 THR C 1 1 13 24886 1 1 3 THR CA C -23.359 -3.204 6.763 1.00 . A A . 3 THR CA 1 1 13 24887 1 1 3 THR CB C -23.478 -2.841 8.251 1.00 . A A . 3 THR CB 1 1 13 24888 1 1 3 THR CG2 C -22.951 -1.437 8.514 1.00 . A A . 3 THR CG2 1 1 13 24889 1 1 3 THR H H -25.427 -3.638 6.836 1.00 . A A . 3 THR H 1 1 13 24890 1 1 3 THR HA H -23.051 -2.319 6.222 1.00 . A A . 3 THR HA 1 1 13 24891 1 1 3 THR HB H -22.894 -3.542 8.827 1.00 . A A . 3 THR HB 1 1 13 24892 1 1 3 THR HG1 H -24.911 -3.451 9.470 1.00 . A A . 3 THR HG1 1 1 13 24893 1 1 3 THR HG21 H -23.567 -0.717 7.993 1.00 . A A . 3 THR HG21 1 1 13 24894 1 1 3 THR HG22 H -21.933 -1.362 8.160 1.00 . A A . 3 THR HG22 1 1 13 24895 1 1 3 THR HG23 H -22.980 -1.235 9.574 1.00 . A A . 3 THR HG23 1 1 13 24896 1 1 3 THR N N -24.651 -3.627 6.234 1.00 . A A . 3 THR N 1 1 13 24897 1 1 3 THR O O -21.130 -3.988 6.330 1.00 . A A . 3 THR O 1 1 13 24898 1 1 3 THR OG1 O -24.852 -2.926 8.655 1.00 . A A . 3 THR OG1 1 1 13 24899 1 1 4 GLU C C -21.425 -6.879 5.080 1.00 . A A . 4 GLU C 1 1 13 24900 1 1 4 GLU CA C -21.789 -6.668 6.540 1.00 . A A . 4 GLU CA 1 1 13 24901 1 1 4 GLU CB C -22.392 -7.951 7.121 1.00 . A A . 4 GLU CB 1 1 13 24902 1 1 4 GLU CD C -24.887 -7.712 7.419 1.00 . A A . 4 GLU CD 1 1 13 24903 1 1 4 GLU CG C -23.534 -7.714 8.098 1.00 . A A . 4 GLU CG 1 1 13 24904 1 1 4 GLU H H -23.663 -5.725 6.838 1.00 . A A . 4 GLU H 1 1 13 24905 1 1 4 GLU HA H -20.887 -6.426 7.080 1.00 . A A . 4 GLU HA 1 1 13 24906 1 1 4 GLU HB2 H -22.764 -8.556 6.308 1.00 . A A . 4 GLU HB2 1 1 13 24907 1 1 4 GLU HB3 H -21.614 -8.495 7.635 1.00 . A A . 4 GLU HB3 1 1 13 24908 1 1 4 GLU HG2 H -23.523 -8.494 8.841 1.00 . A A . 4 GLU HG2 1 1 13 24909 1 1 4 GLU HG3 H -23.388 -6.756 8.577 1.00 . A A . 4 GLU HG3 1 1 13 24910 1 1 4 GLU N N -22.712 -5.545 6.679 1.00 . A A . 4 GLU N 1 1 13 24911 1 1 4 GLU O O -20.485 -7.593 4.761 1.00 . A A . 4 GLU O 1 1 13 24912 1 1 4 GLU OE1 O -24.934 -7.551 6.183 1.00 . A A . 4 GLU OE1 1 1 13 24913 1 1 4 GLU OE2 O -25.908 -7.867 8.116 1.00 . A A . 4 GLU OE2 1 1 13 24914 1 1 5 LYS C C -21.094 -5.085 2.361 1.00 . A A . 5 LYS C 1 1 13 24915 1 1 5 LYS CA C -21.881 -6.304 2.774 1.00 . A A . 5 LYS CA 1 1 13 24916 1 1 5 LYS CB C -23.180 -6.411 1.968 1.00 . A A . 5 LYS CB 1 1 13 24917 1 1 5 LYS CD C -25.505 -7.355 2.025 1.00 . A A . 5 LYS CD 1 1 13 24918 1 1 5 LYS CE C -26.296 -8.655 1.973 1.00 . A A . 5 LYS CE 1 1 13 24919 1 1 5 LYS CG C -24.042 -7.602 2.357 1.00 . A A . 5 LYS CG 1 1 13 24920 1 1 5 LYS H H -22.868 -5.637 4.517 1.00 . A A . 5 LYS H 1 1 13 24921 1 1 5 LYS HA H -21.273 -7.178 2.600 1.00 . A A . 5 LYS HA 1 1 13 24922 1 1 5 LYS HB2 H -23.758 -5.512 2.115 1.00 . A A . 5 LYS HB2 1 1 13 24923 1 1 5 LYS HB3 H -22.933 -6.502 0.918 1.00 . A A . 5 LYS HB3 1 1 13 24924 1 1 5 LYS HD2 H -25.932 -6.716 2.782 1.00 . A A . 5 LYS HD2 1 1 13 24925 1 1 5 LYS HD3 H -25.568 -6.869 1.063 1.00 . A A . 5 LYS HD3 1 1 13 24926 1 1 5 LYS HE2 H -26.075 -9.156 1.044 1.00 . A A . 5 LYS HE2 1 1 13 24927 1 1 5 LYS HE3 H -25.993 -9.280 2.802 1.00 . A A . 5 LYS HE3 1 1 13 24928 1 1 5 LYS HG2 H -23.703 -8.473 1.817 1.00 . A A . 5 LYS HG2 1 1 13 24929 1 1 5 LYS HG3 H -23.947 -7.771 3.417 1.00 . A A . 5 LYS HG3 1 1 13 24930 1 1 5 LYS HZ1 H -28.212 -8.595 1.130 1.00 . A A . 5 LYS HZ1 1 1 13 24931 1 1 5 LYS HZ2 H -27.954 -7.430 2.337 1.00 . A A . 5 LYS HZ2 1 1 13 24932 1 1 5 LYS HZ3 H -28.192 -9.052 2.764 1.00 . A A . 5 LYS HZ3 1 1 13 24933 1 1 5 LYS N N -22.152 -6.221 4.199 1.00 . A A . 5 LYS N 1 1 13 24934 1 1 5 LYS NZ N -27.762 -8.416 2.057 1.00 . A A . 5 LYS NZ 1 1 13 24935 1 1 5 LYS O O -20.370 -5.104 1.369 1.00 . A A . 5 LYS O 1 1 13 24936 1 1 6 GLN C C -18.984 -3.198 3.371 1.00 . A A . 6 GLN C 1 1 13 24937 1 1 6 GLN CA C -20.411 -2.851 2.995 1.00 . A A . 6 GLN CA 1 1 13 24938 1 1 6 GLN CB C -20.922 -1.726 3.889 1.00 . A A . 6 GLN CB 1 1 13 24939 1 1 6 GLN CD C -22.957 -0.378 4.526 1.00 . A A . 6 GLN CD 1 1 13 24940 1 1 6 GLN CG C -22.252 -1.161 3.440 1.00 . A A . 6 GLN CG 1 1 13 24941 1 1 6 GLN H H -21.950 -4.029 3.820 1.00 . A A . 6 GLN H 1 1 13 24942 1 1 6 GLN HA H -20.444 -2.534 1.964 1.00 . A A . 6 GLN HA 1 1 13 24943 1 1 6 GLN HB2 H -21.035 -2.102 4.895 1.00 . A A . 6 GLN HB2 1 1 13 24944 1 1 6 GLN HB3 H -20.198 -0.924 3.891 1.00 . A A . 6 GLN HB3 1 1 13 24945 1 1 6 GLN HE21 H -21.345 0.761 4.800 1.00 . A A . 6 GLN HE21 1 1 13 24946 1 1 6 GLN HE22 H -22.716 1.120 5.804 1.00 . A A . 6 GLN HE22 1 1 13 24947 1 1 6 GLN HG2 H -22.079 -0.511 2.603 1.00 . A A . 6 GLN HG2 1 1 13 24948 1 1 6 GLN HG3 H -22.892 -1.976 3.135 1.00 . A A . 6 GLN HG3 1 1 13 24949 1 1 6 GLN N N -21.244 -4.025 3.139 1.00 . A A . 6 GLN N 1 1 13 24950 1 1 6 GLN NE2 N -22.272 0.595 5.102 1.00 . A A . 6 GLN NE2 1 1 13 24951 1 1 6 GLN O O -18.044 -2.880 2.647 1.00 . A A . 6 GLN O 1 1 13 24952 1 1 6 GLN OE1 O -24.116 -0.641 4.840 1.00 . A A . 6 GLN OE1 1 1 13 24953 1 1 7 LEU C C -16.875 -5.341 4.128 1.00 . A A . 7 LEU C 1 1 13 24954 1 1 7 LEU CA C -17.503 -4.246 4.985 1.00 . A A . 7 LEU CA 1 1 13 24955 1 1 7 LEU CB C -17.525 -4.644 6.472 1.00 . A A . 7 LEU CB 1 1 13 24956 1 1 7 LEU CD1 C -17.418 -7.123 6.885 1.00 . A A . 7 LEU CD1 1 1 13 24957 1 1 7 LEU CD2 C -19.006 -5.705 8.186 1.00 . A A . 7 LEU CD2 1 1 13 24958 1 1 7 LEU CG C -18.322 -5.899 6.841 1.00 . A A . 7 LEU CG 1 1 13 24959 1 1 7 LEU H H -19.641 -4.188 4.986 1.00 . A A . 7 LEU H 1 1 13 24960 1 1 7 LEU HA H -16.891 -3.357 4.881 1.00 . A A . 7 LEU HA 1 1 13 24961 1 1 7 LEU HB2 H -16.504 -4.794 6.789 1.00 . A A . 7 LEU HB2 1 1 13 24962 1 1 7 LEU HB3 H -17.931 -3.814 7.032 1.00 . A A . 7 LEU HB3 1 1 13 24963 1 1 7 LEU HD11 H -18.012 -8.002 7.088 1.00 . A A . 7 LEU HD11 1 1 13 24964 1 1 7 LEU HD12 H -16.919 -7.236 5.934 1.00 . A A . 7 LEU HD12 1 1 13 24965 1 1 7 LEU HD13 H -16.682 -6.999 7.664 1.00 . A A . 7 LEU HD13 1 1 13 24966 1 1 7 LEU HD21 H -20.029 -5.397 8.028 1.00 . A A . 7 LEU HD21 1 1 13 24967 1 1 7 LEU HD22 H -18.992 -6.636 8.736 1.00 . A A . 7 LEU HD22 1 1 13 24968 1 1 7 LEU HD23 H -18.485 -4.946 8.750 1.00 . A A . 7 LEU HD23 1 1 13 24969 1 1 7 LEU HG H -19.085 -6.071 6.097 1.00 . A A . 7 LEU HG 1 1 13 24970 1 1 7 LEU N N -18.834 -3.898 4.489 1.00 . A A . 7 LEU N 1 1 13 24971 1 1 7 LEU O O -15.662 -5.381 3.951 1.00 . A A . 7 LEU O 1 1 13 24972 1 1 8 GLU C C -16.866 -6.691 1.332 1.00 . A A . 8 GLU C 1 1 13 24973 1 1 8 GLU CA C -17.214 -7.268 2.699 1.00 . A A . 8 GLU CA 1 1 13 24974 1 1 8 GLU CB C -18.247 -8.383 2.557 1.00 . A A . 8 GLU CB 1 1 13 24975 1 1 8 GLU CD C -17.413 -10.559 3.552 1.00 . A A . 8 GLU CD 1 1 13 24976 1 1 8 GLU CG C -18.277 -9.328 3.746 1.00 . A A . 8 GLU CG 1 1 13 24977 1 1 8 GLU H H -18.663 -6.166 3.786 1.00 . A A . 8 GLU H 1 1 13 24978 1 1 8 GLU HA H -16.316 -7.675 3.142 1.00 . A A . 8 GLU HA 1 1 13 24979 1 1 8 GLU HB2 H -19.227 -7.940 2.452 1.00 . A A . 8 GLU HB2 1 1 13 24980 1 1 8 GLU HB3 H -18.023 -8.956 1.672 1.00 . A A . 8 GLU HB3 1 1 13 24981 1 1 8 GLU HG2 H -17.922 -8.799 4.618 1.00 . A A . 8 GLU HG2 1 1 13 24982 1 1 8 GLU HG3 H -19.296 -9.646 3.910 1.00 . A A . 8 GLU HG3 1 1 13 24983 1 1 8 GLU N N -17.705 -6.217 3.582 1.00 . A A . 8 GLU N 1 1 13 24984 1 1 8 GLU O O -15.977 -7.192 0.639 1.00 . A A . 8 GLU O 1 1 13 24985 1 1 8 GLU OE1 O -16.478 -10.519 2.724 1.00 . A A . 8 GLU OE1 1 1 13 24986 1 1 8 GLU OE2 O -17.668 -11.575 4.229 1.00 . A A . 8 GLU OE2 1 1 13 24987 1 1 9 ALA C C -15.963 -4.192 -0.214 1.00 . A A . 9 ALA C 1 1 13 24988 1 1 9 ALA CA C -17.277 -4.945 -0.308 1.00 . A A . 9 ALA CA 1 1 13 24989 1 1 9 ALA CB C -18.403 -3.992 -0.679 1.00 . A A . 9 ALA CB 1 1 13 24990 1 1 9 ALA H H -18.263 -5.272 1.540 1.00 . A A . 9 ALA H 1 1 13 24991 1 1 9 ALA HA H -17.199 -5.697 -1.080 1.00 . A A . 9 ALA HA 1 1 13 24992 1 1 9 ALA HB1 H -19.355 -4.481 -0.522 1.00 . A A . 9 ALA HB1 1 1 13 24993 1 1 9 ALA HB2 H -18.347 -3.109 -0.061 1.00 . A A . 9 ALA HB2 1 1 13 24994 1 1 9 ALA HB3 H -18.309 -3.712 -1.717 1.00 . A A . 9 ALA HB3 1 1 13 24995 1 1 9 ALA N N -17.554 -5.619 0.954 1.00 . A A . 9 ALA N 1 1 13 24996 1 1 9 ALA O O -15.152 -4.206 -1.140 1.00 . A A . 9 ALA O 1 1 13 24997 1 1 10 ILE C C -13.375 -3.793 1.497 1.00 . A A . 10 ILE C 1 1 13 24998 1 1 10 ILE CA C -14.507 -2.826 1.153 1.00 . A A . 10 ILE CA 1 1 13 24999 1 1 10 ILE CB C -14.650 -1.757 2.256 1.00 . A A . 10 ILE CB 1 1 13 25000 1 1 10 ILE CD1 C -13.808 -2.247 4.594 1.00 . A A . 10 ILE CD1 1 1 13 25001 1 1 10 ILE CG1 C -14.942 -2.394 3.610 1.00 . A A . 10 ILE CG1 1 1 13 25002 1 1 10 ILE CG2 C -15.736 -0.756 1.891 1.00 . A A . 10 ILE CG2 1 1 13 25003 1 1 10 ILE H H -16.432 -3.570 1.631 1.00 . A A . 10 ILE H 1 1 13 25004 1 1 10 ILE HA H -14.255 -2.321 0.229 1.00 . A A . 10 ILE HA 1 1 13 25005 1 1 10 ILE HB H -13.719 -1.225 2.316 1.00 . A A . 10 ILE HB 1 1 13 25006 1 1 10 ILE HD11 H -13.753 -1.218 4.926 1.00 . A A . 10 ILE HD11 1 1 13 25007 1 1 10 ILE HD12 H -13.979 -2.891 5.445 1.00 . A A . 10 ILE HD12 1 1 13 25008 1 1 10 ILE HD13 H -12.880 -2.520 4.117 1.00 . A A . 10 ILE HD13 1 1 13 25009 1 1 10 ILE HG12 H -15.816 -1.928 4.043 1.00 . A A . 10 ILE HG12 1 1 13 25010 1 1 10 ILE HG13 H -15.132 -3.450 3.474 1.00 . A A . 10 ILE HG13 1 1 13 25011 1 1 10 ILE HG21 H -16.618 -1.287 1.568 1.00 . A A . 10 ILE HG21 1 1 13 25012 1 1 10 ILE HG22 H -15.973 -0.151 2.752 1.00 . A A . 10 ILE HG22 1 1 13 25013 1 1 10 ILE HG23 H -15.384 -0.122 1.091 1.00 . A A . 10 ILE HG23 1 1 13 25014 1 1 10 ILE N N -15.744 -3.554 0.926 1.00 . A A . 10 ILE N 1 1 13 25015 1 1 10 ILE O O -12.202 -3.416 1.514 1.00 . A A . 10 ILE O 1 1 13 25016 1 1 11 ASP C C -12.118 -6.424 0.585 1.00 . A A . 11 ASP C 1 1 13 25017 1 1 11 ASP CA C -12.745 -6.105 1.931 1.00 . A A . 11 ASP CA 1 1 13 25018 1 1 11 ASP CB C -13.375 -7.362 2.533 1.00 . A A . 11 ASP CB 1 1 13 25019 1 1 11 ASP CG C -12.521 -7.967 3.632 1.00 . A A . 11 ASP CG 1 1 13 25020 1 1 11 ASP H H -14.686 -5.258 1.870 1.00 . A A . 11 ASP H 1 1 13 25021 1 1 11 ASP HA H -11.971 -5.745 2.596 1.00 . A A . 11 ASP HA 1 1 13 25022 1 1 11 ASP HB2 H -14.337 -7.107 2.952 1.00 . A A . 11 ASP HB2 1 1 13 25023 1 1 11 ASP HB3 H -13.508 -8.101 1.755 1.00 . A A . 11 ASP HB3 1 1 13 25024 1 1 11 ASP N N -13.734 -5.045 1.764 1.00 . A A . 11 ASP N 1 1 13 25025 1 1 11 ASP O O -10.977 -6.870 0.504 1.00 . A A . 11 ASP O 1 1 13 25026 1 1 11 ASP OD1 O -11.773 -7.213 4.292 1.00 . A A . 11 ASP OD1 1 1 13 25027 1 1 11 ASP OD2 O -12.595 -9.196 3.841 1.00 . A A . 11 ASP OD2 1 1 13 25028 1 1 12 GLN C C -11.394 -5.173 -2.133 1.00 . A A . 12 GLN C 1 1 13 25029 1 1 12 GLN CA C -12.359 -6.313 -1.830 1.00 . A A . 12 GLN CA 1 1 13 25030 1 1 12 GLN CB C -13.503 -6.341 -2.848 1.00 . A A . 12 GLN CB 1 1 13 25031 1 1 12 GLN CD C -14.031 -8.703 -2.080 1.00 . A A . 12 GLN CD 1 1 13 25032 1 1 12 GLN CG C -14.589 -7.359 -2.519 1.00 . A A . 12 GLN CG 1 1 13 25033 1 1 12 GLN H H -13.797 -5.861 -0.345 1.00 . A A . 12 GLN H 1 1 13 25034 1 1 12 GLN HA H -11.819 -7.247 -1.878 1.00 . A A . 12 GLN HA 1 1 13 25035 1 1 12 GLN HB2 H -13.957 -5.362 -2.889 1.00 . A A . 12 GLN HB2 1 1 13 25036 1 1 12 GLN HB3 H -13.099 -6.580 -3.821 1.00 . A A . 12 GLN HB3 1 1 13 25037 1 1 12 GLN HE21 H -14.486 -8.309 -0.184 1.00 . A A . 12 GLN HE21 1 1 13 25038 1 1 12 GLN HE22 H -13.759 -9.849 -0.475 1.00 . A A . 12 GLN HE22 1 1 13 25039 1 1 12 GLN HG2 H -15.200 -6.963 -1.721 1.00 . A A . 12 GLN HG2 1 1 13 25040 1 1 12 GLN HG3 H -15.199 -7.508 -3.398 1.00 . A A . 12 GLN HG3 1 1 13 25041 1 1 12 GLN N N -12.870 -6.164 -0.478 1.00 . A A . 12 GLN N 1 1 13 25042 1 1 12 GLN NE2 N -14.094 -8.980 -0.785 1.00 . A A . 12 GLN NE2 1 1 13 25043 1 1 12 GLN O O -10.483 -5.310 -2.947 1.00 . A A . 12 GLN O 1 1 13 25044 1 1 12 GLN OE1 O -13.535 -9.480 -2.894 1.00 . A A . 12 GLN OE1 1 1 13 25045 1 1 13 LEU C C -9.413 -3.350 -0.689 1.00 . A A . 13 LEU C 1 1 13 25046 1 1 13 LEU CA C -10.636 -2.954 -1.506 1.00 . A A . 13 LEU CA 1 1 13 25047 1 1 13 LEU CB C -11.235 -1.654 -0.957 1.00 . A A . 13 LEU CB 1 1 13 25048 1 1 13 LEU CD1 C -13.063 0.056 -0.929 1.00 . A A . 13 LEU CD1 1 1 13 25049 1 1 13 LEU CD2 C -12.458 -1.073 -3.073 1.00 . A A . 13 LEU CD2 1 1 13 25050 1 1 13 LEU CG C -12.575 -1.235 -1.564 1.00 . A A . 13 LEU CG 1 1 13 25051 1 1 13 LEU H H -12.416 -3.943 -0.933 1.00 . A A . 13 LEU H 1 1 13 25052 1 1 13 LEU HA H -10.339 -2.807 -2.534 1.00 . A A . 13 LEU HA 1 1 13 25053 1 1 13 LEU HB2 H -11.370 -1.769 0.108 1.00 . A A . 13 LEU HB2 1 1 13 25054 1 1 13 LEU HB3 H -10.524 -0.859 -1.128 1.00 . A A . 13 LEU HB3 1 1 13 25055 1 1 13 LEU HD11 H -12.229 0.571 -0.475 1.00 . A A . 13 LEU HD11 1 1 13 25056 1 1 13 LEU HD12 H -13.506 0.687 -1.686 1.00 . A A . 13 LEU HD12 1 1 13 25057 1 1 13 LEU HD13 H -13.799 -0.171 -0.173 1.00 . A A . 13 LEU HD13 1 1 13 25058 1 1 13 LEU HD21 H -13.284 -0.479 -3.436 1.00 . A A . 13 LEU HD21 1 1 13 25059 1 1 13 LEU HD22 H -11.527 -0.578 -3.309 1.00 . A A . 13 LEU HD22 1 1 13 25060 1 1 13 LEU HD23 H -12.478 -2.043 -3.542 1.00 . A A . 13 LEU HD23 1 1 13 25061 1 1 13 LEU HG H -13.307 -1.999 -1.363 1.00 . A A . 13 LEU HG 1 1 13 25062 1 1 13 LEU N N -11.600 -4.044 -1.464 1.00 . A A . 13 LEU N 1 1 13 25063 1 1 13 LEU O O -8.283 -3.033 -1.042 1.00 . A A . 13 LEU O 1 1 13 25064 1 1 14 HIS C C -7.702 -5.524 0.384 1.00 . A A . 14 HIS C 1 1 13 25065 1 1 14 HIS CA C -8.568 -4.602 1.225 1.00 . A A . 14 HIS CA 1 1 13 25066 1 1 14 HIS CB C -9.114 -5.369 2.432 1.00 . A A . 14 HIS CB 1 1 13 25067 1 1 14 HIS CD2 C -9.335 -3.202 3.841 1.00 . A A . 14 HIS CD2 1 1 13 25068 1 1 14 HIS CE1 C -10.845 -3.904 5.265 1.00 . A A . 14 HIS CE1 1 1 13 25069 1 1 14 HIS CG C -9.631 -4.485 3.525 1.00 . A A . 14 HIS CG 1 1 13 25070 1 1 14 HIS H H -10.583 -4.240 0.671 1.00 . A A . 14 HIS H 1 1 13 25071 1 1 14 HIS HA H -7.969 -3.773 1.571 1.00 . A A . 14 HIS HA 1 1 13 25072 1 1 14 HIS HB2 H -9.927 -6.002 2.107 1.00 . A A . 14 HIS HB2 1 1 13 25073 1 1 14 HIS HB3 H -8.328 -5.984 2.844 1.00 . A A . 14 HIS HB3 1 1 13 25074 1 1 14 HIS HD1 H -11.014 -5.790 4.462 1.00 . A A . 14 HIS HD1 1 1 13 25075 1 1 14 HIS HD2 H -8.626 -2.563 3.326 1.00 . A A . 14 HIS HD2 1 1 13 25076 1 1 14 HIS HE1 H -11.552 -3.937 6.083 1.00 . A A . 14 HIS HE1 1 1 13 25077 1 1 14 HIS HE2 H -10.289 -1.935 5.217 1.00 . A A . 14 HIS HE2 1 1 13 25078 1 1 14 HIS N N -9.654 -4.068 0.408 1.00 . A A . 14 HIS N 1 1 13 25079 1 1 14 HIS ND1 N -10.580 -4.891 4.436 1.00 . A A . 14 HIS ND1 1 1 13 25080 1 1 14 HIS NE2 N -10.106 -2.859 4.929 1.00 . A A . 14 HIS NE2 1 1 13 25081 1 1 14 HIS O O -6.479 -5.549 0.533 1.00 . A A . 14 HIS O 1 1 13 25082 1 1 15 LEU C C -6.764 -6.284 -2.343 1.00 . A A . 15 LEU C 1 1 13 25083 1 1 15 LEU CA C -7.665 -7.121 -1.452 1.00 . A A . 15 LEU CA 1 1 13 25084 1 1 15 LEU CB C -8.680 -7.866 -2.319 1.00 . A A . 15 LEU CB 1 1 13 25085 1 1 15 LEU CD1 C -7.774 -9.920 -1.172 1.00 . A A . 15 LEU CD1 1 1 13 25086 1 1 15 LEU CD2 C -10.243 -9.456 -1.187 1.00 . A A . 15 LEU CD2 1 1 13 25087 1 1 15 LEU CG C -8.937 -9.323 -1.947 1.00 . A A . 15 LEU CG 1 1 13 25088 1 1 15 LEU H H -9.333 -6.307 -0.474 1.00 . A A . 15 LEU H 1 1 13 25089 1 1 15 LEU HA H -7.068 -7.827 -0.909 1.00 . A A . 15 LEU HA 1 1 13 25090 1 1 15 LEU HB2 H -9.619 -7.337 -2.267 1.00 . A A . 15 LEU HB2 1 1 13 25091 1 1 15 LEU HB3 H -8.331 -7.839 -3.341 1.00 . A A . 15 LEU HB3 1 1 13 25092 1 1 15 LEU HD11 H -6.873 -9.850 -1.765 1.00 . A A . 15 LEU HD11 1 1 13 25093 1 1 15 LEU HD12 H -7.639 -9.376 -0.249 1.00 . A A . 15 LEU HD12 1 1 13 25094 1 1 15 LEU HD13 H -7.981 -10.957 -0.954 1.00 . A A . 15 LEU HD13 1 1 13 25095 1 1 15 LEU HD21 H -10.102 -10.105 -0.335 1.00 . A A . 15 LEU HD21 1 1 13 25096 1 1 15 LEU HD22 H -10.560 -8.481 -0.847 1.00 . A A . 15 LEU HD22 1 1 13 25097 1 1 15 LEU HD23 H -10.998 -9.872 -1.838 1.00 . A A . 15 LEU HD23 1 1 13 25098 1 1 15 LEU HG H -9.034 -9.881 -2.840 1.00 . A A . 15 LEU HG 1 1 13 25099 1 1 15 LEU N N -8.354 -6.286 -0.490 1.00 . A A . 15 LEU N 1 1 13 25100 1 1 15 LEU O O -5.607 -6.620 -2.552 1.00 . A A . 15 LEU O 1 1 13 25101 1 1 16 GLU C C -5.405 -3.641 -3.025 1.00 . A A . 16 GLU C 1 1 13 25102 1 1 16 GLU CA C -6.562 -4.309 -3.747 1.00 . A A . 16 GLU CA 1 1 13 25103 1 1 16 GLU CB C -7.492 -3.246 -4.332 1.00 . A A . 16 GLU CB 1 1 13 25104 1 1 16 GLU CD C -7.762 -4.069 -6.695 1.00 . A A . 16 GLU CD 1 1 13 25105 1 1 16 GLU CG C -8.449 -3.781 -5.379 1.00 . A A . 16 GLU CG 1 1 13 25106 1 1 16 GLU H H -8.225 -4.951 -2.617 1.00 . A A . 16 GLU H 1 1 13 25107 1 1 16 GLU HA H -6.164 -4.916 -4.545 1.00 . A A . 16 GLU HA 1 1 13 25108 1 1 16 GLU HB2 H -8.077 -2.816 -3.530 1.00 . A A . 16 GLU HB2 1 1 13 25109 1 1 16 GLU HB3 H -6.894 -2.471 -4.782 1.00 . A A . 16 GLU HB3 1 1 13 25110 1 1 16 GLU HG2 H -8.891 -4.696 -5.014 1.00 . A A . 16 GLU HG2 1 1 13 25111 1 1 16 GLU HG3 H -9.226 -3.048 -5.548 1.00 . A A . 16 GLU HG3 1 1 13 25112 1 1 16 GLU N N -7.303 -5.183 -2.850 1.00 . A A . 16 GLU N 1 1 13 25113 1 1 16 GLU O O -4.367 -3.357 -3.625 1.00 . A A . 16 GLU O 1 1 13 25114 1 1 16 GLU OE1 O -6.921 -3.248 -7.120 1.00 . A A . 16 GLU OE1 1 1 13 25115 1 1 16 GLU OE2 O -8.063 -5.115 -7.311 1.00 . A A . 16 GLU OE2 1 1 13 25116 1 1 17 TYR C C -3.439 -3.874 -0.735 1.00 . A A . 17 TYR C 1 1 13 25117 1 1 17 TYR CA C -4.520 -2.823 -0.937 1.00 . A A . 17 TYR CA 1 1 13 25118 1 1 17 TYR CB C -5.053 -2.326 0.417 1.00 . A A . 17 TYR CB 1 1 13 25119 1 1 17 TYR CD1 C -2.829 -1.621 1.434 1.00 . A A . 17 TYR CD1 1 1 13 25120 1 1 17 TYR CD2 C -4.629 -0.064 1.481 1.00 . A A . 17 TYR CD2 1 1 13 25121 1 1 17 TYR CE1 C -2.017 -0.715 2.087 1.00 . A A . 17 TYR CE1 1 1 13 25122 1 1 17 TYR CE2 C -3.822 0.848 2.137 1.00 . A A . 17 TYR CE2 1 1 13 25123 1 1 17 TYR CG C -4.150 -1.317 1.119 1.00 . A A . 17 TYR CG 1 1 13 25124 1 1 17 TYR CZ C -2.521 0.517 2.437 1.00 . A A . 17 TYR CZ 1 1 13 25125 1 1 17 TYR H H -6.439 -3.636 -1.317 1.00 . A A . 17 TYR H 1 1 13 25126 1 1 17 TYR HA H -4.100 -1.991 -1.484 1.00 . A A . 17 TYR HA 1 1 13 25127 1 1 17 TYR HB2 H -6.017 -1.862 0.273 1.00 . A A . 17 TYR HB2 1 1 13 25128 1 1 17 TYR HB3 H -5.169 -3.174 1.076 1.00 . A A . 17 TYR HB3 1 1 13 25129 1 1 17 TYR HD1 H -2.436 -2.587 1.157 1.00 . A A . 17 TYR HD1 1 1 13 25130 1 1 17 TYR HD2 H -5.652 0.194 1.247 1.00 . A A . 17 TYR HD2 1 1 13 25131 1 1 17 TYR HE1 H -0.994 -0.976 2.322 1.00 . A A . 17 TYR HE1 1 1 13 25132 1 1 17 TYR HE2 H -4.216 1.819 2.411 1.00 . A A . 17 TYR HE2 1 1 13 25133 1 1 17 TYR HH H -0.846 1.038 3.228 1.00 . A A . 17 TYR HH 1 1 13 25134 1 1 17 TYR N N -5.581 -3.400 -1.738 1.00 . A A . 17 TYR N 1 1 13 25135 1 1 17 TYR O O -2.259 -3.605 -0.918 1.00 . A A . 17 TYR O 1 1 13 25136 1 1 17 TYR OH O -1.717 1.423 3.094 1.00 . A A . 17 TYR OH 1 1 13 25137 1 1 18 ALA C C -2.284 -6.636 -1.473 1.00 . A A . 18 ALA C 1 1 13 25138 1 1 18 ALA CA C -2.941 -6.190 -0.169 1.00 . A A . 18 ALA CA 1 1 13 25139 1 1 18 ALA CB C -3.664 -7.357 0.512 1.00 . A A . 18 ALA CB 1 1 13 25140 1 1 18 ALA H H -4.832 -5.249 -0.326 1.00 . A A . 18 ALA H 1 1 13 25141 1 1 18 ALA HA H -2.168 -5.834 0.498 1.00 . A A . 18 ALA HA 1 1 13 25142 1 1 18 ALA HB1 H -4.417 -7.753 -0.153 1.00 . A A . 18 ALA HB1 1 1 13 25143 1 1 18 ALA HB2 H -2.952 -8.133 0.752 1.00 . A A . 18 ALA HB2 1 1 13 25144 1 1 18 ALA HB3 H -4.137 -7.012 1.426 1.00 . A A . 18 ALA HB3 1 1 13 25145 1 1 18 ALA N N -3.866 -5.088 -0.407 1.00 . A A . 18 ALA N 1 1 13 25146 1 1 18 ALA O O -1.185 -7.185 -1.465 1.00 . A A . 18 ALA O 1 1 13 25147 1 1 19 LYS C C -1.370 -5.705 -4.334 1.00 . A A . 19 LYS C 1 1 13 25148 1 1 19 LYS CA C -2.412 -6.728 -3.899 1.00 . A A . 19 LYS CA 1 1 13 25149 1 1 19 LYS CB C -3.535 -6.800 -4.936 1.00 . A A . 19 LYS CB 1 1 13 25150 1 1 19 LYS CD C -4.440 -9.103 -4.495 1.00 . A A . 19 LYS CD 1 1 13 25151 1 1 19 LYS CE C -5.664 -9.775 -5.093 1.00 . A A . 19 LYS CE 1 1 13 25152 1 1 19 LYS CG C -3.754 -8.194 -5.502 1.00 . A A . 19 LYS CG 1 1 13 25153 1 1 19 LYS H H -3.849 -5.971 -2.539 1.00 . A A . 19 LYS H 1 1 13 25154 1 1 19 LYS HA H -1.940 -7.698 -3.821 1.00 . A A . 19 LYS HA 1 1 13 25155 1 1 19 LYS HB2 H -4.456 -6.474 -4.478 1.00 . A A . 19 LYS HB2 1 1 13 25156 1 1 19 LYS HB3 H -3.294 -6.138 -5.757 1.00 . A A . 19 LYS HB3 1 1 13 25157 1 1 19 LYS HD2 H -3.742 -9.865 -4.179 1.00 . A A . 19 LYS HD2 1 1 13 25158 1 1 19 LYS HD3 H -4.743 -8.515 -3.641 1.00 . A A . 19 LYS HD3 1 1 13 25159 1 1 19 LYS HE2 H -6.292 -10.132 -4.291 1.00 . A A . 19 LYS HE2 1 1 13 25160 1 1 19 LYS HE3 H -6.209 -9.048 -5.679 1.00 . A A . 19 LYS HE3 1 1 13 25161 1 1 19 LYS HG2 H -4.371 -8.120 -6.385 1.00 . A A . 19 LYS HG2 1 1 13 25162 1 1 19 LYS HG3 H -2.798 -8.620 -5.765 1.00 . A A . 19 LYS HG3 1 1 13 25163 1 1 19 LYS HZ1 H -6.138 -11.261 -6.487 1.00 . A A . 19 LYS HZ1 1 1 13 25164 1 1 19 LYS HZ2 H -4.925 -11.707 -5.389 1.00 . A A . 19 LYS HZ2 1 1 13 25165 1 1 19 LYS HZ3 H -4.569 -10.632 -6.654 1.00 . A A . 19 LYS HZ3 1 1 13 25166 1 1 19 LYS N N -2.953 -6.384 -2.592 1.00 . A A . 19 LYS N 1 1 13 25167 1 1 19 LYS NZ N -5.299 -10.921 -5.965 1.00 . A A . 19 LYS NZ 1 1 13 25168 1 1 19 LYS O O -0.392 -6.044 -4.993 1.00 . A A . 19 LYS O 1 1 13 25169 1 1 20 ARG C C 0.450 -3.220 -3.342 1.00 . A A . 20 ARG C 1 1 13 25170 1 1 20 ARG CA C -0.689 -3.374 -4.336 1.00 . A A . 20 ARG CA 1 1 13 25171 1 1 20 ARG CB C -1.463 -2.064 -4.440 1.00 . A A . 20 ARG CB 1 1 13 25172 1 1 20 ARG CD C -2.443 -0.280 -5.895 1.00 . A A . 20 ARG CD 1 1 13 25173 1 1 20 ARG CG C -1.657 -1.579 -5.862 1.00 . A A . 20 ARG CG 1 1 13 25174 1 1 20 ARG CZ C -4.385 -0.883 -7.305 1.00 . A A . 20 ARG CZ 1 1 13 25175 1 1 20 ARG H H -2.383 -4.245 -3.426 1.00 . A A . 20 ARG H 1 1 13 25176 1 1 20 ARG HA H -0.270 -3.617 -5.295 1.00 . A A . 20 ARG HA 1 1 13 25177 1 1 20 ARG HB2 H -2.438 -2.200 -3.996 1.00 . A A . 20 ARG HB2 1 1 13 25178 1 1 20 ARG HB3 H -0.931 -1.301 -3.893 1.00 . A A . 20 ARG HB3 1 1 13 25179 1 1 20 ARG HD2 H -3.076 -0.236 -5.020 1.00 . A A . 20 ARG HD2 1 1 13 25180 1 1 20 ARG HD3 H -1.747 0.547 -5.873 1.00 . A A . 20 ARG HD3 1 1 13 25181 1 1 20 ARG HE H -2.991 0.487 -7.772 1.00 . A A . 20 ARG HE 1 1 13 25182 1 1 20 ARG HG2 H -0.690 -1.419 -6.311 1.00 . A A . 20 ARG HG2 1 1 13 25183 1 1 20 ARG HG3 H -2.197 -2.331 -6.421 1.00 . A A . 20 ARG HG3 1 1 13 25184 1 1 20 ARG HH11 H -4.320 -1.895 -5.546 1.00 . A A . 20 ARG HH11 1 1 13 25185 1 1 20 ARG HH12 H -5.656 -2.307 -6.585 1.00 . A A . 20 ARG HH12 1 1 13 25186 1 1 20 ARG HH21 H -4.737 -0.064 -9.127 1.00 . A A . 20 ARG HH21 1 1 13 25187 1 1 20 ARG HH22 H -5.907 -1.241 -8.597 1.00 . A A . 20 ARG HH22 1 1 13 25188 1 1 20 ARG N N -1.587 -4.451 -3.959 1.00 . A A . 20 ARG N 1 1 13 25189 1 1 20 ARG NE N -3.279 -0.167 -7.087 1.00 . A A . 20 ARG NE 1 1 13 25190 1 1 20 ARG NH1 N -4.818 -1.761 -6.403 1.00 . A A . 20 ARG NH1 1 1 13 25191 1 1 20 ARG NH2 N -5.060 -0.720 -8.432 1.00 . A A . 20 ARG NH2 1 1 13 25192 1 1 20 ARG O O 1.586 -2.947 -3.727 1.00 . A A . 20 ARG O 1 1 13 25193 1 1 21 ALA C C 2.138 -4.442 -1.113 1.00 . A A . 21 ALA C 1 1 13 25194 1 1 21 ALA CA C 1.156 -3.285 -1.029 1.00 . A A . 21 ALA CA 1 1 13 25195 1 1 21 ALA CB C 0.503 -3.244 0.341 1.00 . A A . 21 ALA CB 1 1 13 25196 1 1 21 ALA H H -0.782 -3.597 -1.814 1.00 . A A . 21 ALA H 1 1 13 25197 1 1 21 ALA HA H 1.687 -2.353 -1.177 1.00 . A A . 21 ALA HA 1 1 13 25198 1 1 21 ALA HB1 H 1.238 -3.474 1.099 1.00 . A A . 21 ALA HB1 1 1 13 25199 1 1 21 ALA HB2 H 0.100 -2.257 0.520 1.00 . A A . 21 ALA HB2 1 1 13 25200 1 1 21 ALA HB3 H -0.295 -3.971 0.383 1.00 . A A . 21 ALA HB3 1 1 13 25201 1 1 21 ALA N N 0.147 -3.394 -2.067 1.00 . A A . 21 ALA N 1 1 13 25202 1 1 21 ALA O O 3.246 -4.362 -0.592 1.00 . A A . 21 ALA O 1 1 13 25203 1 1 22 ALA C C 3.864 -6.441 -2.670 1.00 . A A . 22 ALA C 1 1 13 25204 1 1 22 ALA CA C 2.566 -6.708 -1.891 1.00 . A A . 22 ALA CA 1 1 13 25205 1 1 22 ALA CB C 1.790 -7.873 -2.497 1.00 . A A . 22 ALA CB 1 1 13 25206 1 1 22 ALA H H 0.852 -5.496 -2.237 1.00 . A A . 22 ALA H 1 1 13 25207 1 1 22 ALA HA H 2.835 -6.989 -0.881 1.00 . A A . 22 ALA HA 1 1 13 25208 1 1 22 ALA HB1 H 0.937 -7.492 -3.039 1.00 . A A . 22 ALA HB1 1 1 13 25209 1 1 22 ALA HB2 H 2.430 -8.418 -3.171 1.00 . A A . 22 ALA HB2 1 1 13 25210 1 1 22 ALA HB3 H 1.451 -8.529 -1.711 1.00 . A A . 22 ALA HB3 1 1 13 25211 1 1 22 ALA N N 1.734 -5.512 -1.791 1.00 . A A . 22 ALA N 1 1 13 25212 1 1 22 ALA O O 4.954 -6.614 -2.122 1.00 . A A . 22 ALA O 1 1 13 25213 1 1 23 PRO C C 5.692 -4.443 -4.240 1.00 . A A . 23 PRO C 1 1 13 25214 1 1 23 PRO CA C 5.004 -5.714 -4.724 1.00 . A A . 23 PRO CA 1 1 13 25215 1 1 23 PRO CB C 4.488 -5.540 -6.155 1.00 . A A . 23 PRO CB 1 1 13 25216 1 1 23 PRO CD C 2.572 -5.789 -4.748 1.00 . A A . 23 PRO CD 1 1 13 25217 1 1 23 PRO CG C 3.072 -5.112 -5.995 1.00 . A A . 23 PRO CG 1 1 13 25218 1 1 23 PRO HA H 5.704 -6.532 -4.682 1.00 . A A . 23 PRO HA 1 1 13 25219 1 1 23 PRO HB2 H 5.076 -4.790 -6.663 1.00 . A A . 23 PRO HB2 1 1 13 25220 1 1 23 PRO HB3 H 4.559 -6.480 -6.683 1.00 . A A . 23 PRO HB3 1 1 13 25221 1 1 23 PRO HD2 H 1.881 -5.147 -4.224 1.00 . A A . 23 PRO HD2 1 1 13 25222 1 1 23 PRO HD3 H 2.116 -6.748 -4.994 1.00 . A A . 23 PRO HD3 1 1 13 25223 1 1 23 PRO HG2 H 3.026 -4.039 -5.881 1.00 . A A . 23 PRO HG2 1 1 13 25224 1 1 23 PRO HG3 H 2.476 -5.403 -6.860 1.00 . A A . 23 PRO HG3 1 1 13 25225 1 1 23 PRO N N 3.795 -6.009 -3.951 1.00 . A A . 23 PRO N 1 1 13 25226 1 1 23 PRO O O 6.910 -4.300 -4.365 1.00 . A A . 23 PRO O 1 1 13 25227 1 1 24 PHE C C 6.355 -2.610 -1.936 1.00 . A A . 24 PHE C 1 1 13 25228 1 1 24 PHE CA C 5.452 -2.300 -3.123 1.00 . A A . 24 PHE CA 1 1 13 25229 1 1 24 PHE CB C 4.317 -1.356 -2.707 1.00 . A A . 24 PHE CB 1 1 13 25230 1 1 24 PHE CD1 C 5.895 0.548 -3.192 1.00 . A A . 24 PHE CD1 1 1 13 25231 1 1 24 PHE CD2 C 3.868 1.013 -2.023 1.00 . A A . 24 PHE CD2 1 1 13 25232 1 1 24 PHE CE1 C 6.241 1.885 -3.123 1.00 . A A . 24 PHE CE1 1 1 13 25233 1 1 24 PHE CE2 C 4.209 2.347 -1.952 1.00 . A A . 24 PHE CE2 1 1 13 25234 1 1 24 PHE CG C 4.705 0.097 -2.641 1.00 . A A . 24 PHE CG 1 1 13 25235 1 1 24 PHE CZ C 5.395 2.785 -2.505 1.00 . A A . 24 PHE CZ 1 1 13 25236 1 1 24 PHE H H 3.941 -3.696 -3.626 1.00 . A A . 24 PHE H 1 1 13 25237 1 1 24 PHE HA H 6.042 -1.834 -3.892 1.00 . A A . 24 PHE HA 1 1 13 25238 1 1 24 PHE HB2 H 3.509 -1.445 -3.417 1.00 . A A . 24 PHE HB2 1 1 13 25239 1 1 24 PHE HB3 H 3.959 -1.646 -1.731 1.00 . A A . 24 PHE HB3 1 1 13 25240 1 1 24 PHE HD1 H 6.558 -0.152 -3.675 1.00 . A A . 24 PHE HD1 1 1 13 25241 1 1 24 PHE HD2 H 2.938 0.676 -1.593 1.00 . A A . 24 PHE HD2 1 1 13 25242 1 1 24 PHE HE1 H 7.170 2.225 -3.558 1.00 . A A . 24 PHE HE1 1 1 13 25243 1 1 24 PHE HE2 H 3.548 3.049 -1.464 1.00 . A A . 24 PHE HE2 1 1 13 25244 1 1 24 PHE HZ H 5.663 3.829 -2.449 1.00 . A A . 24 PHE HZ 1 1 13 25245 1 1 24 PHE N N 4.909 -3.535 -3.672 1.00 . A A . 24 PHE N 1 1 13 25246 1 1 24 PHE O O 7.459 -2.076 -1.827 1.00 . A A . 24 PHE O 1 1 13 25247 1 1 25 ASN C C 7.865 -4.724 -0.319 1.00 . A A . 25 ASN C 1 1 13 25248 1 1 25 ASN CA C 6.671 -3.894 0.100 1.00 . A A . 25 ASN CA 1 1 13 25249 1 1 25 ASN CB C 5.810 -4.678 1.093 1.00 . A A . 25 ASN CB 1 1 13 25250 1 1 25 ASN CG C 6.293 -4.534 2.526 1.00 . A A . 25 ASN CG 1 1 13 25251 1 1 25 ASN H H 5.020 -3.922 -1.230 1.00 . A A . 25 ASN H 1 1 13 25252 1 1 25 ASN HA H 7.031 -2.996 0.567 1.00 . A A . 25 ASN HA 1 1 13 25253 1 1 25 ASN HB2 H 4.793 -4.320 1.037 1.00 . A A . 25 ASN HB2 1 1 13 25254 1 1 25 ASN HB3 H 5.833 -5.725 0.830 1.00 . A A . 25 ASN HB3 1 1 13 25255 1 1 25 ASN HD21 H 5.038 -5.956 3.117 1.00 . A A . 25 ASN HD21 1 1 13 25256 1 1 25 ASN HD22 H 6.023 -5.259 4.352 1.00 . A A . 25 ASN HD22 1 1 13 25257 1 1 25 ASN N N 5.897 -3.506 -1.073 1.00 . A A . 25 ASN N 1 1 13 25258 1 1 25 ASN ND2 N 5.726 -5.329 3.423 1.00 . A A . 25 ASN ND2 1 1 13 25259 1 1 25 ASN O O 8.906 -4.703 0.329 1.00 . A A . 25 ASN O 1 1 13 25260 1 1 25 ASN OD1 O 7.163 -3.717 2.827 1.00 . A A . 25 ASN OD1 1 1 13 25261 1 1 26 ASN C C 9.933 -5.349 -2.417 1.00 . A A . 26 ASN C 1 1 13 25262 1 1 26 ASN CA C 8.791 -6.246 -1.965 1.00 . A A . 26 ASN CA 1 1 13 25263 1 1 26 ASN CB C 8.295 -7.092 -3.141 1.00 . A A . 26 ASN CB 1 1 13 25264 1 1 26 ASN CG C 7.971 -8.517 -2.748 1.00 . A A . 26 ASN CG 1 1 13 25265 1 1 26 ASN H H 6.866 -5.351 -1.916 1.00 . A A . 26 ASN H 1 1 13 25266 1 1 26 ASN HA H 9.139 -6.895 -1.176 1.00 . A A . 26 ASN HA 1 1 13 25267 1 1 26 ASN HB2 H 7.399 -6.643 -3.545 1.00 . A A . 26 ASN HB2 1 1 13 25268 1 1 26 ASN HB3 H 9.056 -7.113 -3.904 1.00 . A A . 26 ASN HB3 1 1 13 25269 1 1 26 ASN HD21 H 6.070 -8.027 -2.447 1.00 . A A . 26 ASN HD21 1 1 13 25270 1 1 26 ASN HD22 H 6.477 -9.693 -2.175 1.00 . A A . 26 ASN HD22 1 1 13 25271 1 1 26 ASN N N 7.715 -5.419 -1.431 1.00 . A A . 26 ASN N 1 1 13 25272 1 1 26 ASN ND2 N 6.716 -8.770 -2.421 1.00 . A A . 26 ASN ND2 1 1 13 25273 1 1 26 ASN O O 11.108 -5.639 -2.194 1.00 . A A . 26 ASN O 1 1 13 25274 1 1 26 ASN OD1 O 8.840 -9.385 -2.742 1.00 . A A . 26 ASN OD1 1 1 13 25275 1 1 27 TRP C C 11.155 -2.583 -2.242 1.00 . A A . 27 TRP C 1 1 13 25276 1 1 27 TRP CA C 10.500 -3.224 -3.462 1.00 . A A . 27 TRP CA 1 1 13 25277 1 1 27 TRP CB C 9.761 -2.176 -4.295 1.00 . A A . 27 TRP CB 1 1 13 25278 1 1 27 TRP CD1 C 11.340 -1.143 -6.028 1.00 . A A . 27 TRP CD1 1 1 13 25279 1 1 27 TRP CD2 C 10.895 0.170 -4.276 1.00 . A A . 27 TRP CD2 1 1 13 25280 1 1 27 TRP CE2 C 11.761 0.859 -5.141 1.00 . A A . 27 TRP CE2 1 1 13 25281 1 1 27 TRP CE3 C 10.477 0.789 -3.101 1.00 . A A . 27 TRP CE3 1 1 13 25282 1 1 27 TRP CG C 10.638 -1.105 -4.859 1.00 . A A . 27 TRP CG 1 1 13 25283 1 1 27 TRP CH2 C 11.784 2.730 -3.706 1.00 . A A . 27 TRP CH2 1 1 13 25284 1 1 27 TRP CZ2 C 12.212 2.146 -4.868 1.00 . A A . 27 TRP CZ2 1 1 13 25285 1 1 27 TRP CZ3 C 10.923 2.062 -2.828 1.00 . A A . 27 TRP CZ3 1 1 13 25286 1 1 27 TRP H H 8.599 -4.100 -3.212 1.00 . A A . 27 TRP H 1 1 13 25287 1 1 27 TRP HA H 11.260 -3.697 -4.069 1.00 . A A . 27 TRP HA 1 1 13 25288 1 1 27 TRP HB2 H 9.270 -2.666 -5.120 1.00 . A A . 27 TRP HB2 1 1 13 25289 1 1 27 TRP HB3 H 9.015 -1.701 -3.675 1.00 . A A . 27 TRP HB3 1 1 13 25290 1 1 27 TRP HD1 H 11.348 -1.985 -6.704 1.00 . A A . 27 TRP HD1 1 1 13 25291 1 1 27 TRP HE1 H 12.585 0.259 -6.974 1.00 . A A . 27 TRP HE1 1 1 13 25292 1 1 27 TRP HE3 H 9.813 0.287 -2.414 1.00 . A A . 27 TRP HE3 1 1 13 25293 1 1 27 TRP HH2 H 12.107 3.730 -3.452 1.00 . A A . 27 TRP HH2 1 1 13 25294 1 1 27 TRP HZ2 H 12.876 2.674 -5.537 1.00 . A A . 27 TRP HZ2 1 1 13 25295 1 1 27 TRP HZ3 H 10.608 2.557 -1.922 1.00 . A A . 27 TRP HZ3 1 1 13 25296 1 1 27 TRP N N 9.556 -4.241 -3.036 1.00 . A A . 27 TRP N 1 1 13 25297 1 1 27 TRP NE1 N 12.014 0.040 -6.209 1.00 . A A . 27 TRP NE1 1 1 13 25298 1 1 27 TRP O O 12.378 -2.458 -2.169 1.00 . A A . 27 TRP O 1 1 13 25299 1 1 28 MET C C 11.671 -2.569 0.763 1.00 . A A . 28 MET C 1 1 13 25300 1 1 28 MET CA C 10.794 -1.601 -0.029 1.00 . A A . 28 MET CA 1 1 13 25301 1 1 28 MET CB C 9.610 -1.176 0.838 1.00 . A A . 28 MET CB 1 1 13 25302 1 1 28 MET CE C 6.698 1.717 0.515 1.00 . A A . 28 MET CE 1 1 13 25303 1 1 28 MET CG C 8.780 -0.058 0.237 1.00 . A A . 28 MET CG 1 1 13 25304 1 1 28 MET H H 9.356 -2.305 -1.414 1.00 . A A . 28 MET H 1 1 13 25305 1 1 28 MET HA H 11.379 -0.729 -0.278 1.00 . A A . 28 MET HA 1 1 13 25306 1 1 28 MET HB2 H 8.965 -2.031 0.986 1.00 . A A . 28 MET HB2 1 1 13 25307 1 1 28 MET HB3 H 9.980 -0.845 1.796 1.00 . A A . 28 MET HB3 1 1 13 25308 1 1 28 MET HE1 H 6.086 1.698 -0.377 1.00 . A A . 28 MET HE1 1 1 13 25309 1 1 28 MET HE2 H 6.144 2.177 1.322 1.00 . A A . 28 MET HE2 1 1 13 25310 1 1 28 MET HE3 H 7.594 2.287 0.323 1.00 . A A . 28 MET HE3 1 1 13 25311 1 1 28 MET HG2 H 9.290 0.879 0.399 1.00 . A A . 28 MET HG2 1 1 13 25312 1 1 28 MET HG3 H 8.674 -0.232 -0.825 1.00 . A A . 28 MET HG3 1 1 13 25313 1 1 28 MET N N 10.323 -2.199 -1.275 1.00 . A A . 28 MET N 1 1 13 25314 1 1 28 MET O O 12.368 -2.164 1.693 1.00 . A A . 28 MET O 1 1 13 25315 1 1 28 MET SD S 7.139 0.047 0.969 1.00 . A A . 28 MET SD 1 1 13 25316 1 1 29 GLU C C 13.807 -4.912 0.338 1.00 . A A . 29 GLU C 1 1 13 25317 1 1 29 GLU CA C 12.461 -4.846 1.050 1.00 . A A . 29 GLU CA 1 1 13 25318 1 1 29 GLU CB C 11.799 -6.229 1.035 1.00 . A A . 29 GLU CB 1 1 13 25319 1 1 29 GLU CD C 11.240 -6.475 3.488 1.00 . A A . 29 GLU CD 1 1 13 25320 1 1 29 GLU CG C 10.705 -6.401 2.076 1.00 . A A . 29 GLU CG 1 1 13 25321 1 1 29 GLU H H 10.943 -4.133 -0.246 1.00 . A A . 29 GLU H 1 1 13 25322 1 1 29 GLU HA H 12.626 -4.547 2.072 1.00 . A A . 29 GLU HA 1 1 13 25323 1 1 29 GLU HB2 H 11.367 -6.395 0.059 1.00 . A A . 29 GLU HB2 1 1 13 25324 1 1 29 GLU HB3 H 12.558 -6.976 1.214 1.00 . A A . 29 GLU HB3 1 1 13 25325 1 1 29 GLU HG2 H 10.027 -5.563 2.011 1.00 . A A . 29 GLU HG2 1 1 13 25326 1 1 29 GLU HG3 H 10.166 -7.313 1.864 1.00 . A A . 29 GLU HG3 1 1 13 25327 1 1 29 GLU N N 11.602 -3.848 0.426 1.00 . A A . 29 GLU N 1 1 13 25328 1 1 29 GLU O O 14.835 -4.548 0.908 1.00 . A A . 29 GLU O 1 1 13 25329 1 1 29 GLU OE1 O 12.008 -5.578 3.889 1.00 . A A . 29 GLU OE1 1 1 13 25330 1 1 29 GLU OE2 O 10.884 -7.421 4.214 1.00 . A A . 29 GLU OE2 1 1 13 25331 1 1 30 SER C C 15.876 -4.354 -1.823 1.00 . A A . 30 SER C 1 1 13 25332 1 1 30 SER CA C 15.015 -5.608 -1.662 1.00 . A A . 30 SER CA 1 1 13 25333 1 1 30 SER CB C 14.675 -6.208 -3.026 1.00 . A A . 30 SER CB 1 1 13 25334 1 1 30 SER H H 12.921 -5.480 -1.369 1.00 . A A . 30 SER H 1 1 13 25335 1 1 30 SER HA H 15.578 -6.337 -1.097 1.00 . A A . 30 SER HA 1 1 13 25336 1 1 30 SER HB2 H 14.169 -5.468 -3.630 1.00 . A A . 30 SER HB2 1 1 13 25337 1 1 30 SER HB3 H 15.584 -6.518 -3.519 1.00 . A A . 30 SER HB3 1 1 13 25338 1 1 30 SER HG H 13.970 -7.732 -2.002 1.00 . A A . 30 SER HG 1 1 13 25339 1 1 30 SER N N 13.788 -5.341 -0.921 1.00 . A A . 30 SER N 1 1 13 25340 1 1 30 SER O O 17.096 -4.408 -1.640 1.00 . A A . 30 SER O 1 1 13 25341 1 1 30 SER OG O 13.825 -7.336 -2.877 1.00 . A A . 30 SER OG 1 1 13 25342 1 1 31 ALA C C 16.582 -1.489 -1.031 1.00 . A A . 31 ALA C 1 1 13 25343 1 1 31 ALA CA C 15.977 -1.980 -2.339 1.00 . A A . 31 ALA CA 1 1 13 25344 1 1 31 ALA CB C 15.070 -0.916 -2.931 1.00 . A A . 31 ALA CB 1 1 13 25345 1 1 31 ALA H H 14.270 -3.238 -2.255 1.00 . A A . 31 ALA H 1 1 13 25346 1 1 31 ALA HA H 16.775 -2.170 -3.042 1.00 . A A . 31 ALA HA 1 1 13 25347 1 1 31 ALA HB1 H 14.436 -0.511 -2.153 1.00 . A A . 31 ALA HB1 1 1 13 25348 1 1 31 ALA HB2 H 15.671 -0.125 -3.355 1.00 . A A . 31 ALA HB2 1 1 13 25349 1 1 31 ALA HB3 H 14.456 -1.356 -3.701 1.00 . A A . 31 ALA HB3 1 1 13 25350 1 1 31 ALA N N 15.248 -3.229 -2.144 1.00 . A A . 31 ALA N 1 1 13 25351 1 1 31 ALA O O 17.753 -1.122 -0.979 1.00 . A A . 31 ALA O 1 1 13 25352 1 1 32 MET C C 17.351 -1.928 1.870 1.00 . A A . 32 MET C 1 1 13 25353 1 1 32 MET CA C 16.230 -1.040 1.338 1.00 . A A . 32 MET CA 1 1 13 25354 1 1 32 MET CB C 15.053 -1.021 2.318 1.00 . A A . 32 MET CB 1 1 13 25355 1 1 32 MET CE C 12.955 0.261 4.074 1.00 . A A . 32 MET CE 1 1 13 25356 1 1 32 MET CG C 15.456 -0.896 3.779 1.00 . A A . 32 MET CG 1 1 13 25357 1 1 32 MET H H 14.870 -1.846 -0.069 1.00 . A A . 32 MET H 1 1 13 25358 1 1 32 MET HA H 16.607 -0.033 1.220 1.00 . A A . 32 MET HA 1 1 13 25359 1 1 32 MET HB2 H 14.416 -0.184 2.075 1.00 . A A . 32 MET HB2 1 1 13 25360 1 1 32 MET HB3 H 14.489 -1.934 2.200 1.00 . A A . 32 MET HB3 1 1 13 25361 1 1 32 MET HE1 H 12.536 0.940 4.801 1.00 . A A . 32 MET HE1 1 1 13 25362 1 1 32 MET HE2 H 13.518 0.820 3.342 1.00 . A A . 32 MET HE2 1 1 13 25363 1 1 32 MET HE3 H 12.159 -0.276 3.581 1.00 . A A . 32 MET HE3 1 1 13 25364 1 1 32 MET HG2 H 16.099 -1.724 4.034 1.00 . A A . 32 MET HG2 1 1 13 25365 1 1 32 MET HG3 H 15.996 0.031 3.910 1.00 . A A . 32 MET HG3 1 1 13 25366 1 1 32 MET N N 15.783 -1.506 0.029 1.00 . A A . 32 MET N 1 1 13 25367 1 1 32 MET O O 18.294 -1.446 2.498 1.00 . A A . 32 MET O 1 1 13 25368 1 1 32 MET SD S 14.038 -0.903 4.899 1.00 . A A . 32 MET SD 1 1 13 25369 1 1 33 GLU C C 19.567 -3.949 1.342 1.00 . A A . 33 GLU C 1 1 13 25370 1 1 33 GLU CA C 18.233 -4.184 2.043 1.00 . A A . 33 GLU CA 1 1 13 25371 1 1 33 GLU CB C 17.714 -5.599 1.773 1.00 . A A . 33 GLU CB 1 1 13 25372 1 1 33 GLU CD C 19.104 -6.563 3.660 1.00 . A A . 33 GLU CD 1 1 13 25373 1 1 33 GLU CG C 18.653 -6.707 2.219 1.00 . A A . 33 GLU CG 1 1 13 25374 1 1 33 GLU H H 16.489 -3.536 1.062 1.00 . A A . 33 GLU H 1 1 13 25375 1 1 33 GLU HA H 18.366 -4.054 3.107 1.00 . A A . 33 GLU HA 1 1 13 25376 1 1 33 GLU HB2 H 16.775 -5.729 2.290 1.00 . A A . 33 GLU HB2 1 1 13 25377 1 1 33 GLU HB3 H 17.545 -5.710 0.712 1.00 . A A . 33 GLU HB3 1 1 13 25378 1 1 33 GLU HG2 H 18.147 -7.652 2.112 1.00 . A A . 33 GLU HG2 1 1 13 25379 1 1 33 GLU HG3 H 19.524 -6.691 1.584 1.00 . A A . 33 GLU HG3 1 1 13 25380 1 1 33 GLU N N 17.250 -3.219 1.592 1.00 . A A . 33 GLU N 1 1 13 25381 1 1 33 GLU O O 20.633 -4.066 1.951 1.00 . A A . 33 GLU O 1 1 13 25382 1 1 33 GLU OE1 O 18.253 -6.334 4.546 1.00 . A A . 33 GLU OE1 1 1 13 25383 1 1 33 GLU OE2 O 20.319 -6.685 3.915 1.00 . A A . 33 GLU OE2 1 1 13 25384 1 1 34 ASP C C 21.279 -1.965 -0.380 1.00 . A A . 34 ASP C 1 1 13 25385 1 1 34 ASP CA C 20.713 -3.335 -0.708 1.00 . A A . 34 ASP CA 1 1 13 25386 1 1 34 ASP CB C 20.423 -3.428 -2.206 1.00 . A A . 34 ASP CB 1 1 13 25387 1 1 34 ASP CG C 21.442 -4.270 -2.942 1.00 . A A . 34 ASP CG 1 1 13 25388 1 1 34 ASP H H 18.625 -3.489 -0.367 1.00 . A A . 34 ASP H 1 1 13 25389 1 1 34 ASP HA H 21.444 -4.085 -0.442 1.00 . A A . 34 ASP HA 1 1 13 25390 1 1 34 ASP HB2 H 19.447 -3.869 -2.349 1.00 . A A . 34 ASP HB2 1 1 13 25391 1 1 34 ASP HB3 H 20.430 -2.434 -2.628 1.00 . A A . 34 ASP HB3 1 1 13 25392 1 1 34 ASP N N 19.504 -3.589 0.065 1.00 . A A . 34 ASP N 1 1 13 25393 1 1 34 ASP O O 22.492 -1.764 -0.362 1.00 . A A . 34 ASP O 1 1 13 25394 1 1 34 ASP OD1 O 22.650 -3.973 -2.856 1.00 . A A . 34 ASP OD1 1 1 13 25395 1 1 34 ASP OD2 O 21.036 -5.245 -3.612 1.00 . A A . 34 ASP OD2 1 1 13 25396 1 1 35 LEU C C 21.461 0.408 1.559 1.00 . A A . 35 LEU C 1 1 13 25397 1 1 35 LEU CA C 20.783 0.339 0.201 1.00 . A A . 35 LEU CA 1 1 13 25398 1 1 35 LEU CB C 19.569 1.268 0.184 1.00 . A A . 35 LEU CB 1 1 13 25399 1 1 35 LEU CD1 C 19.312 1.509 -2.293 1.00 . A A . 35 LEU CD1 1 1 13 25400 1 1 35 LEU CD2 C 18.419 3.280 -0.774 1.00 . A A . 35 LEU CD2 1 1 13 25401 1 1 35 LEU CG C 19.520 2.253 -0.986 1.00 . A A . 35 LEU CG 1 1 13 25402 1 1 35 LEU H H 19.424 -1.256 -0.117 1.00 . A A . 35 LEU H 1 1 13 25403 1 1 35 LEU HA H 21.482 0.660 -0.555 1.00 . A A . 35 LEU HA 1 1 13 25404 1 1 35 LEU HB2 H 18.675 0.659 0.152 1.00 . A A . 35 LEU HB2 1 1 13 25405 1 1 35 LEU HB3 H 19.563 1.837 1.103 1.00 . A A . 35 LEU HB3 1 1 13 25406 1 1 35 LEU HD11 H 20.023 1.863 -3.026 1.00 . A A . 35 LEU HD11 1 1 13 25407 1 1 35 LEU HD12 H 19.462 0.451 -2.129 1.00 . A A . 35 LEU HD12 1 1 13 25408 1 1 35 LEU HD13 H 18.309 1.680 -2.650 1.00 . A A . 35 LEU HD13 1 1 13 25409 1 1 35 LEU HD21 H 17.503 2.775 -0.505 1.00 . A A . 35 LEU HD21 1 1 13 25410 1 1 35 LEU HD22 H 18.705 3.955 0.019 1.00 . A A . 35 LEU HD22 1 1 13 25411 1 1 35 LEU HD23 H 18.268 3.840 -1.684 1.00 . A A . 35 LEU HD23 1 1 13 25412 1 1 35 LEU HG H 20.463 2.777 -1.048 1.00 . A A . 35 LEU HG 1 1 13 25413 1 1 35 LEU N N 20.383 -1.024 -0.108 1.00 . A A . 35 LEU N 1 1 13 25414 1 1 35 LEU O O 22.424 1.146 1.747 1.00 . A A . 35 LEU O 1 1 13 25415 1 1 36 GLN C C 22.840 -1.054 3.928 1.00 . A A . 36 GLN C 1 1 13 25416 1 1 36 GLN CA C 21.472 -0.391 3.858 1.00 . A A . 36 GLN CA 1 1 13 25417 1 1 36 GLN CB C 20.514 -1.136 4.778 1.00 . A A . 36 GLN CB 1 1 13 25418 1 1 36 GLN CD C 18.819 -0.256 6.407 1.00 . A A . 36 GLN CD 1 1 13 25419 1 1 36 GLN CG C 20.288 -0.441 6.104 1.00 . A A . 36 GLN CG 1 1 13 25420 1 1 36 GLN H H 20.183 -0.944 2.275 1.00 . A A . 36 GLN H 1 1 13 25421 1 1 36 GLN HA H 21.551 0.629 4.199 1.00 . A A . 36 GLN HA 1 1 13 25422 1 1 36 GLN HB2 H 19.560 -1.239 4.281 1.00 . A A . 36 GLN HB2 1 1 13 25423 1 1 36 GLN HB3 H 20.916 -2.119 4.976 1.00 . A A . 36 GLN HB3 1 1 13 25424 1 1 36 GLN HE21 H 18.399 -1.971 5.501 1.00 . A A . 36 GLN HE21 1 1 13 25425 1 1 36 GLN HE22 H 17.054 -1.107 6.154 1.00 . A A . 36 GLN HE22 1 1 13 25426 1 1 36 GLN HG2 H 20.732 -1.034 6.887 1.00 . A A . 36 GLN HG2 1 1 13 25427 1 1 36 GLN HG3 H 20.760 0.530 6.070 1.00 . A A . 36 GLN HG3 1 1 13 25428 1 1 36 GLN N N 20.948 -0.371 2.499 1.00 . A A . 36 GLN N 1 1 13 25429 1 1 36 GLN NE2 N 18.009 -1.206 5.981 1.00 . A A . 36 GLN NE2 1 1 13 25430 1 1 36 GLN O O 23.717 -0.613 4.676 1.00 . A A . 36 GLN O 1 1 13 25431 1 1 36 GLN OE1 O 18.415 0.726 7.023 1.00 . A A . 36 GLN OE1 1 1 13 25432 1 1 37 ASP C C 25.422 -2.210 2.646 1.00 . A A . 37 ASP C 1 1 13 25433 1 1 37 ASP CA C 24.229 -2.924 3.255 1.00 . A A . 37 ASP CA 1 1 13 25434 1 1 37 ASP CB C 24.041 -4.280 2.580 1.00 . A A . 37 ASP CB 1 1 13 25435 1 1 37 ASP CG C 24.700 -5.388 3.370 1.00 . A A . 37 ASP CG 1 1 13 25436 1 1 37 ASP H H 22.324 -2.368 2.514 1.00 . A A . 37 ASP H 1 1 13 25437 1 1 37 ASP HA H 24.427 -3.089 4.306 1.00 . A A . 37 ASP HA 1 1 13 25438 1 1 37 ASP HB2 H 22.986 -4.495 2.498 1.00 . A A . 37 ASP HB2 1 1 13 25439 1 1 37 ASP HB3 H 24.481 -4.251 1.592 1.00 . A A . 37 ASP HB3 1 1 13 25440 1 1 37 ASP N N 23.019 -2.119 3.162 1.00 . A A . 37 ASP N 1 1 13 25441 1 1 37 ASP O O 25.290 -1.496 1.651 1.00 . A A . 37 ASP O 1 1 13 25442 1 1 37 ASP OD1 O 24.411 -5.506 4.579 1.00 . A A . 37 ASP OD1 1 1 13 25443 1 1 37 ASP OD2 O 25.515 -6.139 2.796 1.00 . A A . 37 ASP OD2 1 1 13 25444 1 1 38 MET C C 28.222 -2.499 1.464 1.00 . A A . 38 MET C 1 1 13 25445 1 1 38 MET CA C 27.814 -1.815 2.756 1.00 . A A . 38 MET CA 1 1 13 25446 1 1 38 MET CB C 28.932 -1.936 3.794 1.00 . A A . 38 MET CB 1 1 13 25447 1 1 38 MET CE C 32.168 0.391 2.610 1.00 . A A . 38 MET CE 1 1 13 25448 1 1 38 MET CG C 30.308 -1.555 3.265 1.00 . A A . 38 MET CG 1 1 13 25449 1 1 38 MET H H 26.615 -2.954 4.067 1.00 . A A . 38 MET H 1 1 13 25450 1 1 38 MET HA H 27.632 -0.772 2.553 1.00 . A A . 38 MET HA 1 1 13 25451 1 1 38 MET HB2 H 28.700 -1.291 4.627 1.00 . A A . 38 MET HB2 1 1 13 25452 1 1 38 MET HB3 H 28.971 -2.957 4.138 1.00 . A A . 38 MET HB3 1 1 13 25453 1 1 38 MET HE1 H 32.421 0.627 1.586 1.00 . A A . 38 MET HE1 1 1 13 25454 1 1 38 MET HE2 H 32.485 1.199 3.253 1.00 . A A . 38 MET HE2 1 1 13 25455 1 1 38 MET HE3 H 32.666 -0.519 2.905 1.00 . A A . 38 MET HE3 1 1 13 25456 1 1 38 MET HG2 H 31.038 -1.723 4.041 1.00 . A A . 38 MET HG2 1 1 13 25457 1 1 38 MET HG3 H 30.538 -2.180 2.414 1.00 . A A . 38 MET HG3 1 1 13 25458 1 1 38 MET N N 26.583 -2.399 3.257 1.00 . A A . 38 MET N 1 1 13 25459 1 1 38 MET O O 28.314 -3.725 1.396 1.00 . A A . 38 MET O 1 1 13 25460 1 1 38 MET SD S 30.397 0.173 2.755 1.00 . A A . 38 MET SD 1 1 13 25461 1 1 39 PHE C C 30.328 -2.440 -0.933 1.00 . A A . 39 PHE C 1 1 13 25462 1 1 39 PHE CA C 28.826 -2.213 -0.860 1.00 . A A . 39 PHE CA 1 1 13 25463 1 1 39 PHE CB C 28.377 -1.247 -1.967 1.00 . A A . 39 PHE CB 1 1 13 25464 1 1 39 PHE CD1 C 28.279 1.080 -1.015 1.00 . A A . 39 PHE CD1 1 1 13 25465 1 1 39 PHE CD2 C 30.062 0.547 -2.505 1.00 . A A . 39 PHE CD2 1 1 13 25466 1 1 39 PHE CE1 C 28.770 2.362 -0.882 1.00 . A A . 39 PHE CE1 1 1 13 25467 1 1 39 PHE CE2 C 30.558 1.829 -2.376 1.00 . A A . 39 PHE CE2 1 1 13 25468 1 1 39 PHE CG C 28.916 0.156 -1.826 1.00 . A A . 39 PHE CG 1 1 13 25469 1 1 39 PHE CZ C 29.912 2.738 -1.563 1.00 . A A . 39 PHE CZ 1 1 13 25470 1 1 39 PHE H H 28.406 -0.737 0.584 1.00 . A A . 39 PHE H 1 1 13 25471 1 1 39 PHE HA H 28.326 -3.163 -0.997 1.00 . A A . 39 PHE HA 1 1 13 25472 1 1 39 PHE HB2 H 28.703 -1.629 -2.922 1.00 . A A . 39 PHE HB2 1 1 13 25473 1 1 39 PHE HB3 H 27.297 -1.187 -1.964 1.00 . A A . 39 PHE HB3 1 1 13 25474 1 1 39 PHE HD1 H 27.388 0.788 -0.482 1.00 . A A . 39 PHE HD1 1 1 13 25475 1 1 39 PHE HD2 H 30.569 -0.164 -3.140 1.00 . A A . 39 PHE HD2 1 1 13 25476 1 1 39 PHE HE1 H 28.264 3.073 -0.246 1.00 . A A . 39 PHE HE1 1 1 13 25477 1 1 39 PHE HE2 H 31.450 2.121 -2.911 1.00 . A A . 39 PHE HE2 1 1 13 25478 1 1 39 PHE HZ H 30.296 3.741 -1.459 1.00 . A A . 39 PHE HZ 1 1 13 25479 1 1 39 PHE N N 28.460 -1.701 0.447 1.00 . A A . 39 PHE N 1 1 13 25480 1 1 39 PHE O O 31.118 -1.606 -0.488 1.00 . A A . 39 PHE O 1 1 13 25481 1 1 40 ILE C C 32.497 -3.710 -3.128 1.00 . A A . 40 ILE C 1 1 13 25482 1 1 40 ILE CA C 32.130 -3.858 -1.655 1.00 . A A . 40 ILE CA 1 1 13 25483 1 1 40 ILE CB C 32.539 -5.253 -1.109 1.00 . A A . 40 ILE CB 1 1 13 25484 1 1 40 ILE CD1 C 34.439 -4.466 0.398 1.00 . A A . 40 ILE CD1 1 1 13 25485 1 1 40 ILE CG1 C 34.042 -5.289 -0.808 1.00 . A A . 40 ILE CG1 1 1 13 25486 1 1 40 ILE CG2 C 32.168 -6.360 -2.082 1.00 . A A . 40 ILE CG2 1 1 13 25487 1 1 40 ILE H H 30.048 -4.240 -1.744 1.00 . A A . 40 ILE H 1 1 13 25488 1 1 40 ILE HA H 32.678 -3.114 -1.098 1.00 . A A . 40 ILE HA 1 1 13 25489 1 1 40 ILE HB H 31.996 -5.425 -0.191 1.00 . A A . 40 ILE HB 1 1 13 25490 1 1 40 ILE HD11 H 35.019 -3.614 0.076 1.00 . A A . 40 ILE HD11 1 1 13 25491 1 1 40 ILE HD12 H 33.549 -4.124 0.907 1.00 . A A . 40 ILE HD12 1 1 13 25492 1 1 40 ILE HD13 H 35.027 -5.070 1.070 1.00 . A A . 40 ILE HD13 1 1 13 25493 1 1 40 ILE HG12 H 34.343 -6.310 -0.627 1.00 . A A . 40 ILE HG12 1 1 13 25494 1 1 40 ILE HG13 H 34.581 -4.907 -1.663 1.00 . A A . 40 ILE HG13 1 1 13 25495 1 1 40 ILE HG21 H 31.141 -6.648 -1.922 1.00 . A A . 40 ILE HG21 1 1 13 25496 1 1 40 ILE HG22 H 32.289 -5.997 -3.091 1.00 . A A . 40 ILE HG22 1 1 13 25497 1 1 40 ILE HG23 H 32.812 -7.209 -1.924 1.00 . A A . 40 ILE HG23 1 1 13 25498 1 1 40 ILE N N 30.721 -3.578 -1.464 1.00 . A A . 40 ILE N 1 1 13 25499 1 1 40 ILE O O 31.839 -4.258 -4.018 1.00 . A A . 40 ILE O 1 1 13 25500 1 1 41 VAL C C 35.449 -2.935 -4.873 1.00 . A A . 41 VAL C 1 1 13 25501 1 1 41 VAL CA C 33.960 -2.652 -4.736 1.00 . A A . 41 VAL CA 1 1 13 25502 1 1 41 VAL CB C 33.659 -1.200 -5.171 1.00 . A A . 41 VAL CB 1 1 13 25503 1 1 41 VAL CG1 C 32.168 -0.923 -5.120 1.00 . A A . 41 VAL CG1 1 1 13 25504 1 1 41 VAL CG2 C 34.419 -0.205 -4.310 1.00 . A A . 41 VAL CG2 1 1 13 25505 1 1 41 VAL H H 33.989 -2.497 -2.637 1.00 . A A . 41 VAL H 1 1 13 25506 1 1 41 VAL HA H 33.421 -3.318 -5.392 1.00 . A A . 41 VAL HA 1 1 13 25507 1 1 41 VAL HB H 33.980 -1.078 -6.191 1.00 . A A . 41 VAL HB 1 1 13 25508 1 1 41 VAL HG11 H 31.815 -1.042 -4.107 1.00 . A A . 41 VAL HG11 1 1 13 25509 1 1 41 VAL HG12 H 31.977 0.085 -5.454 1.00 . A A . 41 VAL HG12 1 1 13 25510 1 1 41 VAL HG13 H 31.653 -1.620 -5.764 1.00 . A A . 41 VAL HG13 1 1 13 25511 1 1 41 VAL HG21 H 33.717 0.427 -3.783 1.00 . A A . 41 VAL HG21 1 1 13 25512 1 1 41 VAL HG22 H 35.027 -0.740 -3.595 1.00 . A A . 41 VAL HG22 1 1 13 25513 1 1 41 VAL HG23 H 35.053 0.404 -4.937 1.00 . A A . 41 VAL HG23 1 1 13 25514 1 1 41 VAL N N 33.516 -2.913 -3.381 1.00 . A A . 41 VAL N 1 1 13 25515 1 1 41 VAL O O 36.208 -2.799 -3.915 1.00 . A A . 41 VAL O 1 1 13 25516 1 1 42 HIS C C 37.716 -2.848 -7.537 1.00 . A A . 42 HIS C 1 1 13 25517 1 1 42 HIS CA C 37.246 -3.657 -6.338 1.00 . A A . 42 HIS CA 1 1 13 25518 1 1 42 HIS CB C 37.434 -5.149 -6.635 1.00 . A A . 42 HIS CB 1 1 13 25519 1 1 42 HIS CD2 C 37.070 -6.653 -4.550 1.00 . A A . 42 HIS CD2 1 1 13 25520 1 1 42 HIS CE1 C 35.008 -7.272 -4.952 1.00 . A A . 42 HIS CE1 1 1 13 25521 1 1 42 HIS CG C 36.689 -6.062 -5.707 1.00 . A A . 42 HIS CG 1 1 13 25522 1 1 42 HIS H H 35.181 -3.485 -6.770 1.00 . A A . 42 HIS H 1 1 13 25523 1 1 42 HIS HA H 37.834 -3.387 -5.474 1.00 . A A . 42 HIS HA 1 1 13 25524 1 1 42 HIS HB2 H 37.094 -5.353 -7.639 1.00 . A A . 42 HIS HB2 1 1 13 25525 1 1 42 HIS HB3 H 38.486 -5.390 -6.563 1.00 . A A . 42 HIS HB3 1 1 13 25526 1 1 42 HIS HD1 H 34.823 -6.209 -6.697 1.00 . A A . 42 HIS HD1 1 1 13 25527 1 1 42 HIS HD2 H 38.032 -6.553 -4.066 1.00 . A A . 42 HIS HD2 1 1 13 25528 1 1 42 HIS HE1 H 34.040 -7.743 -4.864 1.00 . A A . 42 HIS HE1 1 1 13 25529 1 1 42 HIS HE2 H 36.057 -8.081 -3.382 1.00 . A A . 42 HIS HE2 1 1 13 25530 1 1 42 HIS N N 35.848 -3.358 -6.055 1.00 . A A . 42 HIS N 1 1 13 25531 1 1 42 HIS ND1 N 35.388 -6.472 -5.931 1.00 . A A . 42 HIS ND1 1 1 13 25532 1 1 42 HIS NE2 N 36.009 -7.399 -4.102 1.00 . A A . 42 HIS NE2 1 1 13 25533 1 1 42 HIS O O 38.827 -2.318 -7.553 1.00 . A A . 42 HIS O 1 1 13 25534 1 1 43 THR C C 36.322 -0.814 -9.921 1.00 . A A . 43 THR C 1 1 13 25535 1 1 43 THR CA C 37.166 -2.073 -9.772 1.00 . A A . 43 THR CA 1 1 13 25536 1 1 43 THR CB C 36.919 -2.998 -10.976 1.00 . A A . 43 THR CB 1 1 13 25537 1 1 43 THR CG2 C 38.053 -3.999 -11.125 1.00 . A A . 43 THR CG2 1 1 13 25538 1 1 43 THR H H 35.955 -3.153 -8.427 1.00 . A A . 43 THR H 1 1 13 25539 1 1 43 THR HA H 38.211 -1.802 -9.754 1.00 . A A . 43 THR HA 1 1 13 25540 1 1 43 THR HB H 36.866 -2.398 -11.871 1.00 . A A . 43 THR HB 1 1 13 25541 1 1 43 THR HG1 H 35.603 -4.000 -9.888 1.00 . A A . 43 THR HG1 1 1 13 25542 1 1 43 THR HG21 H 38.339 -4.369 -10.152 1.00 . A A . 43 THR HG21 1 1 13 25543 1 1 43 THR HG22 H 38.899 -3.516 -11.591 1.00 . A A . 43 THR HG22 1 1 13 25544 1 1 43 THR HG23 H 37.728 -4.826 -11.741 1.00 . A A . 43 THR HG23 1 1 13 25545 1 1 43 THR N N 36.850 -2.751 -8.532 1.00 . A A . 43 THR N 1 1 13 25546 1 1 43 THR O O 35.340 -0.624 -9.195 1.00 . A A . 43 THR O 1 1 13 25547 1 1 43 THR OG1 O 35.681 -3.702 -10.804 1.00 . A A . 43 THR OG1 1 1 13 25548 1 1 44 ILE C C 34.572 0.982 -11.624 1.00 . A A . 44 ILE C 1 1 13 25549 1 1 44 ILE CA C 35.981 1.273 -11.109 1.00 . A A . 44 ILE CA 1 1 13 25550 1 1 44 ILE CB C 36.750 2.181 -12.105 1.00 . A A . 44 ILE CB 1 1 13 25551 1 1 44 ILE CD1 C 35.442 4.170 -11.240 1.00 . A A . 44 ILE CD1 1 1 13 25552 1 1 44 ILE CG1 C 35.935 3.423 -12.452 1.00 . A A . 44 ILE CG1 1 1 13 25553 1 1 44 ILE CG2 C 37.121 1.427 -13.372 1.00 . A A . 44 ILE CG2 1 1 13 25554 1 1 44 ILE H H 37.498 -0.167 -11.408 1.00 . A A . 44 ILE H 1 1 13 25555 1 1 44 ILE HA H 35.901 1.798 -10.167 1.00 . A A . 44 ILE HA 1 1 13 25556 1 1 44 ILE HB H 37.668 2.491 -11.628 1.00 . A A . 44 ILE HB 1 1 13 25557 1 1 44 ILE HD11 H 34.924 3.479 -10.589 1.00 . A A . 44 ILE HD11 1 1 13 25558 1 1 44 ILE HD12 H 36.281 4.602 -10.715 1.00 . A A . 44 ILE HD12 1 1 13 25559 1 1 44 ILE HD13 H 34.766 4.952 -11.549 1.00 . A A . 44 ILE HD13 1 1 13 25560 1 1 44 ILE HG12 H 36.545 4.096 -13.035 1.00 . A A . 44 ILE HG12 1 1 13 25561 1 1 44 ILE HG13 H 35.077 3.126 -13.032 1.00 . A A . 44 ILE HG13 1 1 13 25562 1 1 44 ILE HG21 H 37.150 0.367 -13.165 1.00 . A A . 44 ILE HG21 1 1 13 25563 1 1 44 ILE HG22 H 36.387 1.625 -14.138 1.00 . A A . 44 ILE HG22 1 1 13 25564 1 1 44 ILE HG23 H 38.091 1.754 -13.709 1.00 . A A . 44 ILE HG23 1 1 13 25565 1 1 44 ILE N N 36.701 0.039 -10.863 1.00 . A A . 44 ILE N 1 1 13 25566 1 1 44 ILE O O 33.612 1.629 -11.221 1.00 . A A . 44 ILE O 1 1 13 25567 1 1 45 GLU C C 32.124 -0.718 -12.069 1.00 . A A . 45 GLU C 1 1 13 25568 1 1 45 GLU CA C 33.197 -0.377 -13.104 1.00 . A A . 45 GLU CA 1 1 13 25569 1 1 45 GLU CB C 33.407 -1.552 -14.055 1.00 . A A . 45 GLU CB 1 1 13 25570 1 1 45 GLU CD C 32.550 -0.478 -16.185 1.00 . A A . 45 GLU CD 1 1 13 25571 1 1 45 GLU CG C 33.724 -1.132 -15.482 1.00 . A A . 45 GLU CG 1 1 13 25572 1 1 45 GLU H H 35.259 -0.531 -12.715 1.00 . A A . 45 GLU H 1 1 13 25573 1 1 45 GLU HA H 32.863 0.474 -13.676 1.00 . A A . 45 GLU HA 1 1 13 25574 1 1 45 GLU HB2 H 34.229 -2.151 -13.690 1.00 . A A . 45 GLU HB2 1 1 13 25575 1 1 45 GLU HB3 H 32.518 -2.152 -14.065 1.00 . A A . 45 GLU HB3 1 1 13 25576 1 1 45 GLU HG2 H 34.544 -0.432 -15.463 1.00 . A A . 45 GLU HG2 1 1 13 25577 1 1 45 GLU HG3 H 34.016 -2.009 -16.043 1.00 . A A . 45 GLU HG3 1 1 13 25578 1 1 45 GLU N N 34.462 -0.020 -12.482 1.00 . A A . 45 GLU N 1 1 13 25579 1 1 45 GLU O O 30.957 -0.366 -12.243 1.00 . A A . 45 GLU O 1 1 13 25580 1 1 45 GLU OE1 O 32.113 0.606 -15.749 1.00 . A A . 45 GLU OE1 1 1 13 25581 1 1 45 GLU OE2 O 32.068 -1.042 -17.191 1.00 . A A . 45 GLU OE2 1 1 13 25582 1 1 46 GLU C C 31.025 -0.489 -9.275 1.00 . A A . 46 GLU C 1 1 13 25583 1 1 46 GLU CA C 31.574 -1.740 -9.929 1.00 . A A . 46 GLU CA 1 1 13 25584 1 1 46 GLU CB C 32.240 -2.628 -8.877 1.00 . A A . 46 GLU CB 1 1 13 25585 1 1 46 GLU CD C 33.604 -4.701 -8.446 1.00 . A A . 46 GLU CD 1 1 13 25586 1 1 46 GLU CG C 32.682 -3.980 -9.406 1.00 . A A . 46 GLU CG 1 1 13 25587 1 1 46 GLU H H 33.444 -1.697 -10.922 1.00 . A A . 46 GLU H 1 1 13 25588 1 1 46 GLU HA H 30.747 -2.268 -10.370 1.00 . A A . 46 GLU HA 1 1 13 25589 1 1 46 GLU HB2 H 33.109 -2.116 -8.491 1.00 . A A . 46 GLU HB2 1 1 13 25590 1 1 46 GLU HB3 H 31.543 -2.793 -8.070 1.00 . A A . 46 GLU HB3 1 1 13 25591 1 1 46 GLU HG2 H 31.812 -4.588 -9.575 1.00 . A A . 46 GLU HG2 1 1 13 25592 1 1 46 GLU HG3 H 33.204 -3.833 -10.338 1.00 . A A . 46 GLU HG3 1 1 13 25593 1 1 46 GLU N N 32.512 -1.401 -10.995 1.00 . A A . 46 GLU N 1 1 13 25594 1 1 46 GLU O O 29.810 -0.317 -9.178 1.00 . A A . 46 GLU O 1 1 13 25595 1 1 46 GLU OE1 O 34.740 -4.240 -8.270 1.00 . A A . 46 GLU OE1 1 1 13 25596 1 1 46 GLU OE2 O 33.206 -5.732 -7.866 1.00 . A A . 46 GLU OE2 1 1 13 25597 1 1 47 ILE C C 30.773 2.520 -9.184 1.00 . A A . 47 ILE C 1 1 13 25598 1 1 47 ILE CA C 31.493 1.613 -8.199 1.00 . A A . 47 ILE CA 1 1 13 25599 1 1 47 ILE CB C 32.688 2.342 -7.545 1.00 . A A . 47 ILE CB 1 1 13 25600 1 1 47 ILE CD1 C 33.461 3.304 -5.345 1.00 . A A . 47 ILE CD1 1 1 13 25601 1 1 47 ILE CG1 C 32.283 2.872 -6.177 1.00 . A A . 47 ILE CG1 1 1 13 25602 1 1 47 ILE CG2 C 33.221 3.475 -8.417 1.00 . A A . 47 ILE CG2 1 1 13 25603 1 1 47 ILE H H 32.862 0.233 -9.002 1.00 . A A . 47 ILE H 1 1 13 25604 1 1 47 ILE HA H 30.797 1.339 -7.416 1.00 . A A . 47 ILE HA 1 1 13 25605 1 1 47 ILE HB H 33.482 1.625 -7.417 1.00 . A A . 47 ILE HB 1 1 13 25606 1 1 47 ILE HD11 H 34.328 2.720 -5.626 1.00 . A A . 47 ILE HD11 1 1 13 25607 1 1 47 ILE HD12 H 33.657 4.353 -5.526 1.00 . A A . 47 ILE HD12 1 1 13 25608 1 1 47 ILE HD13 H 33.242 3.151 -4.300 1.00 . A A . 47 ILE HD13 1 1 13 25609 1 1 47 ILE HG12 H 31.633 3.723 -6.302 1.00 . A A . 47 ILE HG12 1 1 13 25610 1 1 47 ILE HG13 H 31.759 2.098 -5.635 1.00 . A A . 47 ILE HG13 1 1 13 25611 1 1 47 ILE HG21 H 33.626 3.066 -9.332 1.00 . A A . 47 ILE HG21 1 1 13 25612 1 1 47 ILE HG22 H 32.415 4.155 -8.655 1.00 . A A . 47 ILE HG22 1 1 13 25613 1 1 47 ILE HG23 H 33.995 4.006 -7.886 1.00 . A A . 47 ILE HG23 1 1 13 25614 1 1 47 ILE N N 31.909 0.396 -8.856 1.00 . A A . 47 ILE N 1 1 13 25615 1 1 47 ILE O O 29.880 3.268 -8.810 1.00 . A A . 47 ILE O 1 1 13 25616 1 1 48 GLU C C 29.120 2.736 -11.754 1.00 . A A . 48 GLU C 1 1 13 25617 1 1 48 GLU CA C 30.540 3.210 -11.501 1.00 . A A . 48 GLU CA 1 1 13 25618 1 1 48 GLU CB C 31.366 3.113 -12.781 1.00 . A A . 48 GLU CB 1 1 13 25619 1 1 48 GLU CD C 31.790 5.004 -14.375 1.00 . A A . 48 GLU CD 1 1 13 25620 1 1 48 GLU CG C 32.183 4.358 -13.070 1.00 . A A . 48 GLU CG 1 1 13 25621 1 1 48 GLU H H 31.853 1.769 -10.686 1.00 . A A . 48 GLU H 1 1 13 25622 1 1 48 GLU HA H 30.514 4.236 -11.172 1.00 . A A . 48 GLU HA 1 1 13 25623 1 1 48 GLU HB2 H 32.044 2.274 -12.697 1.00 . A A . 48 GLU HB2 1 1 13 25624 1 1 48 GLU HB3 H 30.700 2.944 -13.614 1.00 . A A . 48 GLU HB3 1 1 13 25625 1 1 48 GLU HG2 H 32.031 5.069 -12.271 1.00 . A A . 48 GLU HG2 1 1 13 25626 1 1 48 GLU HG3 H 33.227 4.085 -13.118 1.00 . A A . 48 GLU HG3 1 1 13 25627 1 1 48 GLU N N 31.146 2.411 -10.451 1.00 . A A . 48 GLU N 1 1 13 25628 1 1 48 GLU O O 28.265 3.512 -12.175 1.00 . A A . 48 GLU O 1 1 13 25629 1 1 48 GLU OE1 O 32.331 4.602 -15.426 1.00 . A A . 48 GLU OE1 1 1 13 25630 1 1 48 GLU OE2 O 30.926 5.906 -14.361 1.00 . A A . 48 GLU OE2 1 1 13 25631 1 1 49 GLY C C 26.752 1.122 -10.373 1.00 . A A . 49 GLY C 1 1 13 25632 1 1 49 GLY CA C 27.559 0.895 -11.624 1.00 . A A . 49 GLY CA 1 1 13 25633 1 1 49 GLY H H 29.626 0.900 -11.149 1.00 . A A . 49 GLY H 1 1 13 25634 1 1 49 GLY HA2 H 27.063 1.367 -12.462 1.00 . A A . 49 GLY HA2 1 1 13 25635 1 1 49 GLY HA3 H 27.642 -0.166 -11.806 1.00 . A A . 49 GLY HA3 1 1 13 25636 1 1 49 GLY N N 28.887 1.460 -11.478 1.00 . A A . 49 GLY N 1 1 13 25637 1 1 49 GLY O O 25.541 1.344 -10.423 1.00 . A A . 49 GLY O 1 1 13 25638 1 1 50 LEU C C 26.156 2.756 -8.004 1.00 . A A . 50 LEU C 1 1 13 25639 1 1 50 LEU CA C 26.874 1.407 -7.949 1.00 . A A . 50 LEU CA 1 1 13 25640 1 1 50 LEU CB C 27.986 1.467 -6.900 1.00 . A A . 50 LEU CB 1 1 13 25641 1 1 50 LEU CD1 C 26.501 -0.068 -5.561 1.00 . A A . 50 LEU CD1 1 1 13 25642 1 1 50 LEU CD2 C 28.847 -0.752 -6.104 1.00 . A A . 50 LEU CD2 1 1 13 25643 1 1 50 LEU CG C 27.924 0.419 -5.787 1.00 . A A . 50 LEU CG 1 1 13 25644 1 1 50 LEU H H 28.376 0.729 -9.281 1.00 . A A . 50 LEU H 1 1 13 25645 1 1 50 LEU HA H 26.168 0.640 -7.673 1.00 . A A . 50 LEU HA 1 1 13 25646 1 1 50 LEU HB2 H 28.933 1.359 -7.409 1.00 . A A . 50 LEU HB2 1 1 13 25647 1 1 50 LEU HB3 H 27.958 2.444 -6.441 1.00 . A A . 50 LEU HB3 1 1 13 25648 1 1 50 LEU HD11 H 26.305 -0.137 -4.502 1.00 . A A . 50 LEU HD11 1 1 13 25649 1 1 50 LEU HD12 H 25.807 0.628 -6.010 1.00 . A A . 50 LEU HD12 1 1 13 25650 1 1 50 LEU HD13 H 26.376 -1.040 -6.015 1.00 . A A . 50 LEU HD13 1 1 13 25651 1 1 50 LEU HD21 H 28.636 -1.567 -5.429 1.00 . A A . 50 LEU HD21 1 1 13 25652 1 1 50 LEU HD22 H 28.683 -1.074 -7.119 1.00 . A A . 50 LEU HD22 1 1 13 25653 1 1 50 LEU HD23 H 29.878 -0.444 -5.984 1.00 . A A . 50 LEU HD23 1 1 13 25654 1 1 50 LEU HG H 28.265 0.874 -4.873 1.00 . A A . 50 LEU HG 1 1 13 25655 1 1 50 LEU N N 27.444 1.057 -9.245 1.00 . A A . 50 LEU N 1 1 13 25656 1 1 50 LEU O O 25.037 2.894 -7.509 1.00 . A A . 50 LEU O 1 1 13 25657 1 1 51 ILE C C 24.996 5.068 -9.644 1.00 . A A . 51 ILE C 1 1 13 25658 1 1 51 ILE CA C 26.217 5.086 -8.726 1.00 . A A . 51 ILE CA 1 1 13 25659 1 1 51 ILE CB C 27.211 6.146 -9.258 1.00 . A A . 51 ILE CB 1 1 13 25660 1 1 51 ILE CD1 C 28.875 5.968 -7.324 1.00 . A A . 51 ILE CD1 1 1 13 25661 1 1 51 ILE CG1 C 28.642 5.846 -8.817 1.00 . A A . 51 ILE CG1 1 1 13 25662 1 1 51 ILE CG2 C 26.794 7.535 -8.794 1.00 . A A . 51 ILE CG2 1 1 13 25663 1 1 51 ILE H H 27.713 3.581 -8.952 1.00 . A A . 51 ILE H 1 1 13 25664 1 1 51 ILE HA H 25.900 5.392 -7.739 1.00 . A A . 51 ILE HA 1 1 13 25665 1 1 51 ILE HB H 27.165 6.131 -10.338 1.00 . A A . 51 ILE HB 1 1 13 25666 1 1 51 ILE HD11 H 29.276 5.038 -6.947 1.00 . A A . 51 ILE HD11 1 1 13 25667 1 1 51 ILE HD12 H 29.578 6.764 -7.133 1.00 . A A . 51 ILE HD12 1 1 13 25668 1 1 51 ILE HD13 H 27.940 6.185 -6.827 1.00 . A A . 51 ILE HD13 1 1 13 25669 1 1 51 ILE HG12 H 28.894 4.835 -9.105 1.00 . A A . 51 ILE HG12 1 1 13 25670 1 1 51 ILE HG13 H 29.313 6.531 -9.315 1.00 . A A . 51 ILE HG13 1 1 13 25671 1 1 51 ILE HG21 H 26.422 8.099 -9.636 1.00 . A A . 51 ILE HG21 1 1 13 25672 1 1 51 ILE HG22 H 26.018 7.447 -8.047 1.00 . A A . 51 ILE HG22 1 1 13 25673 1 1 51 ILE HG23 H 27.647 8.043 -8.369 1.00 . A A . 51 ILE HG23 1 1 13 25674 1 1 51 ILE N N 26.809 3.749 -8.604 1.00 . A A . 51 ILE N 1 1 13 25675 1 1 51 ILE O O 24.021 5.777 -9.399 1.00 . A A . 51 ILE O 1 1 13 25676 1 1 52 SER C C 22.694 3.587 -10.949 1.00 . A A . 52 SER C 1 1 13 25677 1 1 52 SER CA C 23.937 4.151 -11.637 1.00 . A A . 52 SER CA 1 1 13 25678 1 1 52 SER CB C 24.331 3.280 -12.829 1.00 . A A . 52 SER CB 1 1 13 25679 1 1 52 SER H H 25.850 3.711 -10.843 1.00 . A A . 52 SER H 1 1 13 25680 1 1 52 SER HA H 23.712 5.147 -11.991 1.00 . A A . 52 SER HA 1 1 13 25681 1 1 52 SER HB2 H 24.129 2.243 -12.601 1.00 . A A . 52 SER HB2 1 1 13 25682 1 1 52 SER HB3 H 23.757 3.575 -13.695 1.00 . A A . 52 SER HB3 1 1 13 25683 1 1 52 SER HG H 25.972 4.348 -13.004 1.00 . A A . 52 SER HG 1 1 13 25684 1 1 52 SER N N 25.048 4.255 -10.695 1.00 . A A . 52 SER N 1 1 13 25685 1 1 52 SER O O 21.563 3.936 -11.295 1.00 . A A . 52 SER O 1 1 13 25686 1 1 52 SER OG O 25.711 3.423 -13.125 1.00 . A A . 52 SER OG 1 1 13 25687 1 1 53 ALA C C 21.118 3.251 -8.357 1.00 . A A . 53 ALA C 1 1 13 25688 1 1 53 ALA CA C 21.824 2.166 -9.166 1.00 . A A . 53 ALA CA 1 1 13 25689 1 1 53 ALA CB C 22.347 1.073 -8.249 1.00 . A A . 53 ALA CB 1 1 13 25690 1 1 53 ALA H H 23.839 2.461 -9.754 1.00 . A A . 53 ALA H 1 1 13 25691 1 1 53 ALA HA H 21.114 1.724 -9.850 1.00 . A A . 53 ALA HA 1 1 13 25692 1 1 53 ALA HB1 H 22.532 1.485 -7.267 1.00 . A A . 53 ALA HB1 1 1 13 25693 1 1 53 ALA HB2 H 21.615 0.282 -8.178 1.00 . A A . 53 ALA HB2 1 1 13 25694 1 1 53 ALA HB3 H 23.269 0.674 -8.652 1.00 . A A . 53 ALA HB3 1 1 13 25695 1 1 53 ALA N N 22.915 2.731 -9.954 1.00 . A A . 53 ALA N 1 1 13 25696 1 1 53 ALA O O 19.952 3.113 -7.991 1.00 . A A . 53 ALA O 1 1 13 25697 1 1 54 HIS C C 20.676 6.466 -8.366 1.00 . A A . 54 HIS C 1 1 13 25698 1 1 54 HIS CA C 21.248 5.465 -7.372 1.00 . A A . 54 HIS CA 1 1 13 25699 1 1 54 HIS CB C 22.293 6.139 -6.490 1.00 . A A . 54 HIS CB 1 1 13 25700 1 1 54 HIS CD2 C 22.320 7.060 -4.065 1.00 . A A . 54 HIS CD2 1 1 13 25701 1 1 54 HIS CE1 C 20.780 5.758 -3.210 1.00 . A A . 54 HIS CE1 1 1 13 25702 1 1 54 HIS CG C 21.887 6.243 -5.052 1.00 . A A . 54 HIS CG 1 1 13 25703 1 1 54 HIS H H 22.771 4.371 -8.357 1.00 . A A . 54 HIS H 1 1 13 25704 1 1 54 HIS HA H 20.444 5.095 -6.749 1.00 . A A . 54 HIS HA 1 1 13 25705 1 1 54 HIS HB2 H 23.213 5.573 -6.536 1.00 . A A . 54 HIS HB2 1 1 13 25706 1 1 54 HIS HB3 H 22.474 7.137 -6.860 1.00 . A A . 54 HIS HB3 1 1 13 25707 1 1 54 HIS HD1 H 20.409 4.744 -4.946 1.00 . A A . 54 HIS HD1 1 1 13 25708 1 1 54 HIS HD2 H 23.082 7.821 -4.150 1.00 . A A . 54 HIS HD2 1 1 13 25709 1 1 54 HIS HE1 H 20.104 5.286 -2.514 1.00 . A A . 54 HIS HE1 1 1 13 25710 1 1 54 HIS HE2 H 21.557 7.312 -2.125 1.00 . A A . 54 HIS HE2 1 1 13 25711 1 1 54 HIS N N 21.831 4.333 -8.077 1.00 . A A . 54 HIS N 1 1 13 25712 1 1 54 HIS ND1 N 20.920 5.441 -4.483 1.00 . A A . 54 HIS ND1 1 1 13 25713 1 1 54 HIS NE2 N 21.615 6.740 -2.929 1.00 . A A . 54 HIS NE2 1 1 13 25714 1 1 54 HIS O O 19.733 7.191 -8.059 1.00 . A A . 54 HIS O 1 1 13 25715 1 1 55 ASP C C 19.385 6.954 -11.056 1.00 . A A . 55 ASP C 1 1 13 25716 1 1 55 ASP CA C 20.791 7.353 -10.632 1.00 . A A . 55 ASP CA 1 1 13 25717 1 1 55 ASP CB C 21.739 7.259 -11.831 1.00 . A A . 55 ASP CB 1 1 13 25718 1 1 55 ASP CG C 21.705 8.493 -12.716 1.00 . A A . 55 ASP CG 1 1 13 25719 1 1 55 ASP H H 22.039 5.916 -9.715 1.00 . A A . 55 ASP H 1 1 13 25720 1 1 55 ASP HA H 20.777 8.371 -10.270 1.00 . A A . 55 ASP HA 1 1 13 25721 1 1 55 ASP HB2 H 22.748 7.129 -11.468 1.00 . A A . 55 ASP HB2 1 1 13 25722 1 1 55 ASP HB3 H 21.463 6.403 -12.427 1.00 . A A . 55 ASP HB3 1 1 13 25723 1 1 55 ASP N N 21.261 6.490 -9.557 1.00 . A A . 55 ASP N 1 1 13 25724 1 1 55 ASP O O 18.485 7.787 -11.121 1.00 . A A . 55 ASP O 1 1 13 25725 1 1 55 ASP OD1 O 21.439 9.598 -12.202 1.00 . A A . 55 ASP OD1 1 1 13 25726 1 1 55 ASP OD2 O 21.966 8.359 -13.929 1.00 . A A . 55 ASP OD2 1 1 13 25727 1 1 56 GLN C C 16.938 5.144 -10.505 1.00 . A A . 56 GLN C 1 1 13 25728 1 1 56 GLN CA C 17.890 5.138 -11.691 1.00 . A A . 56 GLN CA 1 1 13 25729 1 1 56 GLN CB C 18.030 3.721 -12.243 1.00 . A A . 56 GLN CB 1 1 13 25730 1 1 56 GLN CD C 17.459 3.752 -14.701 1.00 . A A . 56 GLN CD 1 1 13 25731 1 1 56 GLN CG C 18.562 3.678 -13.664 1.00 . A A . 56 GLN CG 1 1 13 25732 1 1 56 GLN H H 19.963 5.047 -11.256 1.00 . A A . 56 GLN H 1 1 13 25733 1 1 56 GLN HA H 17.484 5.777 -12.458 1.00 . A A . 56 GLN HA 1 1 13 25734 1 1 56 GLN HB2 H 18.706 3.163 -11.612 1.00 . A A . 56 GLN HB2 1 1 13 25735 1 1 56 GLN HB3 H 17.061 3.244 -12.230 1.00 . A A . 56 GLN HB3 1 1 13 25736 1 1 56 GLN HE21 H 18.799 4.053 -16.138 1.00 . A A . 56 GLN HE21 1 1 13 25737 1 1 56 GLN HE22 H 17.145 3.993 -16.645 1.00 . A A . 56 GLN HE22 1 1 13 25738 1 1 56 GLN HG2 H 19.227 4.514 -13.811 1.00 . A A . 56 GLN HG2 1 1 13 25739 1 1 56 GLN HG3 H 19.110 2.756 -13.801 1.00 . A A . 56 GLN HG3 1 1 13 25740 1 1 56 GLN N N 19.197 5.664 -11.312 1.00 . A A . 56 GLN N 1 1 13 25741 1 1 56 GLN NE2 N 17.836 3.957 -15.949 1.00 . A A . 56 GLN NE2 1 1 13 25742 1 1 56 GLN O O 15.723 5.079 -10.672 1.00 . A A . 56 GLN O 1 1 13 25743 1 1 56 GLN OE1 O 16.276 3.641 -14.382 1.00 . A A . 56 GLN OE1 1 1 13 25744 1 1 57 PHE C C 15.894 6.570 -8.041 1.00 . A A . 57 PHE C 1 1 13 25745 1 1 57 PHE CA C 16.698 5.275 -8.092 1.00 . A A . 57 PHE CA 1 1 13 25746 1 1 57 PHE CB C 17.603 5.160 -6.865 1.00 . A A . 57 PHE CB 1 1 13 25747 1 1 57 PHE CD1 C 16.460 3.254 -5.700 1.00 . A A . 57 PHE CD1 1 1 13 25748 1 1 57 PHE CD2 C 16.770 5.295 -4.510 1.00 . A A . 57 PHE CD2 1 1 13 25749 1 1 57 PHE CE1 C 15.839 2.702 -4.597 1.00 . A A . 57 PHE CE1 1 1 13 25750 1 1 57 PHE CE2 C 16.150 4.749 -3.404 1.00 . A A . 57 PHE CE2 1 1 13 25751 1 1 57 PHE CG C 16.931 4.558 -5.667 1.00 . A A . 57 PHE CG 1 1 13 25752 1 1 57 PHE CZ C 15.682 3.449 -3.449 1.00 . A A . 57 PHE CZ 1 1 13 25753 1 1 57 PHE H H 18.472 5.266 -9.240 1.00 . A A . 57 PHE H 1 1 13 25754 1 1 57 PHE HA H 16.017 4.438 -8.112 1.00 . A A . 57 PHE HA 1 1 13 25755 1 1 57 PHE HB2 H 18.455 4.545 -7.113 1.00 . A A . 57 PHE HB2 1 1 13 25756 1 1 57 PHE HB3 H 17.947 6.148 -6.593 1.00 . A A . 57 PHE HB3 1 1 13 25757 1 1 57 PHE HD1 H 16.584 2.668 -6.597 1.00 . A A . 57 PHE HD1 1 1 13 25758 1 1 57 PHE HD2 H 17.139 6.312 -4.476 1.00 . A A . 57 PHE HD2 1 1 13 25759 1 1 57 PHE HE1 H 15.474 1.685 -4.637 1.00 . A A . 57 PHE HE1 1 1 13 25760 1 1 57 PHE HE2 H 16.031 5.336 -2.504 1.00 . A A . 57 PHE HE2 1 1 13 25761 1 1 57 PHE HZ H 15.195 3.020 -2.583 1.00 . A A . 57 PHE HZ 1 1 13 25762 1 1 57 PHE N N 17.497 5.230 -9.307 1.00 . A A . 57 PHE N 1 1 13 25763 1 1 57 PHE O O 14.750 6.590 -7.594 1.00 . A A . 57 PHE O 1 1 13 25764 1 1 58 LYS C C 14.723 8.942 -9.631 1.00 . A A . 58 LYS C 1 1 13 25765 1 1 58 LYS CA C 15.845 8.946 -8.597 1.00 . A A . 58 LYS CA 1 1 13 25766 1 1 58 LYS CB C 16.869 10.029 -8.945 1.00 . A A . 58 LYS CB 1 1 13 25767 1 1 58 LYS CD C 17.559 10.177 -6.529 1.00 . A A . 58 LYS CD 1 1 13 25768 1 1 58 LYS CE C 16.422 10.231 -5.524 1.00 . A A . 58 LYS CE 1 1 13 25769 1 1 58 LYS CG C 17.220 10.954 -7.789 1.00 . A A . 58 LYS CG 1 1 13 25770 1 1 58 LYS H H 17.420 7.562 -8.855 1.00 . A A . 58 LYS H 1 1 13 25771 1 1 58 LYS HA H 15.423 9.153 -7.627 1.00 . A A . 58 LYS HA 1 1 13 25772 1 1 58 LYS HB2 H 17.778 9.553 -9.279 1.00 . A A . 58 LYS HB2 1 1 13 25773 1 1 58 LYS HB3 H 16.476 10.632 -9.750 1.00 . A A . 58 LYS HB3 1 1 13 25774 1 1 58 LYS HD2 H 17.745 9.146 -6.793 1.00 . A A . 58 LYS HD2 1 1 13 25775 1 1 58 LYS HD3 H 18.446 10.603 -6.080 1.00 . A A . 58 LYS HD3 1 1 13 25776 1 1 58 LYS HE2 H 15.511 9.922 -6.020 1.00 . A A . 58 LYS HE2 1 1 13 25777 1 1 58 LYS HE3 H 16.640 9.547 -4.716 1.00 . A A . 58 LYS HE3 1 1 13 25778 1 1 58 LYS HG2 H 18.075 11.553 -8.071 1.00 . A A . 58 LYS HG2 1 1 13 25779 1 1 58 LYS HG3 H 16.378 11.601 -7.588 1.00 . A A . 58 LYS HG3 1 1 13 25780 1 1 58 LYS HZ1 H 16.446 12.316 -5.700 1.00 . A A . 58 LYS HZ1 1 1 13 25781 1 1 58 LYS HZ2 H 16.875 11.753 -4.158 1.00 . A A . 58 LYS HZ2 1 1 13 25782 1 1 58 LYS HZ3 H 15.252 11.730 -4.650 1.00 . A A . 58 LYS HZ3 1 1 13 25783 1 1 58 LYS N N 16.500 7.644 -8.532 1.00 . A A . 58 LYS N 1 1 13 25784 1 1 58 LYS NZ N 16.237 11.599 -4.969 1.00 . A A . 58 LYS NZ 1 1 13 25785 1 1 58 LYS O O 13.901 9.857 -9.675 1.00 . A A . 58 LYS O 1 1 13 25786 1 1 59 SER C C 12.599 6.771 -11.059 1.00 . A A . 59 SER C 1 1 13 25787 1 1 59 SER CA C 13.664 7.784 -11.476 1.00 . A A . 59 SER CA 1 1 13 25788 1 1 59 SER CB C 14.287 7.377 -12.810 1.00 . A A . 59 SER CB 1 1 13 25789 1 1 59 SER H H 15.380 7.217 -10.378 1.00 . A A . 59 SER H 1 1 13 25790 1 1 59 SER HA H 13.195 8.750 -11.591 1.00 . A A . 59 SER HA 1 1 13 25791 1 1 59 SER HB2 H 13.992 6.366 -13.050 1.00 . A A . 59 SER HB2 1 1 13 25792 1 1 59 SER HB3 H 13.942 8.047 -13.583 1.00 . A A . 59 SER HB3 1 1 13 25793 1 1 59 SER HG H 15.978 8.314 -12.438 1.00 . A A . 59 SER HG 1 1 13 25794 1 1 59 SER N N 14.694 7.911 -10.455 1.00 . A A . 59 SER N 1 1 13 25795 1 1 59 SER O O 11.448 6.854 -11.482 1.00 . A A . 59 SER O 1 1 13 25796 1 1 59 SER OG O 15.703 7.437 -12.751 1.00 . A A . 59 SER OG 1 1 13 25797 1 1 60 THR C C 11.246 5.355 -8.555 1.00 . A A . 60 THR C 1 1 13 25798 1 1 60 THR CA C 12.045 4.814 -9.736 1.00 . A A . 60 THR CA 1 1 13 25799 1 1 60 THR CB C 12.767 3.522 -9.315 1.00 . A A . 60 THR CB 1 1 13 25800 1 1 60 THR CG2 C 12.716 2.487 -10.431 1.00 . A A . 60 THR CG2 1 1 13 25801 1 1 60 THR H H 13.923 5.781 -9.929 1.00 . A A . 60 THR H 1 1 13 25802 1 1 60 THR HA H 11.362 4.578 -10.539 1.00 . A A . 60 THR HA 1 1 13 25803 1 1 60 THR HB H 12.271 3.116 -8.445 1.00 . A A . 60 THR HB 1 1 13 25804 1 1 60 THR HG1 H 14.648 3.918 -9.793 1.00 . A A . 60 THR HG1 1 1 13 25805 1 1 60 THR HG21 H 11.715 2.442 -10.836 1.00 . A A . 60 THR HG21 1 1 13 25806 1 1 60 THR HG22 H 12.990 1.519 -10.039 1.00 . A A . 60 THR HG22 1 1 13 25807 1 1 60 THR HG23 H 13.407 2.766 -11.214 1.00 . A A . 60 THR HG23 1 1 13 25808 1 1 60 THR N N 12.986 5.817 -10.220 1.00 . A A . 60 THR N 1 1 13 25809 1 1 60 THR O O 10.099 4.960 -8.331 1.00 . A A . 60 THR O 1 1 13 25810 1 1 60 THR OG1 O 14.132 3.809 -8.984 1.00 . A A . 60 THR OG1 1 1 13 25811 1 1 61 LEU C C 9.885 7.522 -6.993 1.00 . A A . 61 LEU C 1 1 13 25812 1 1 61 LEU CA C 11.228 6.873 -6.646 1.00 . A A . 61 LEU CA 1 1 13 25813 1 1 61 LEU CB C 12.157 7.901 -5.991 1.00 . A A . 61 LEU CB 1 1 13 25814 1 1 61 LEU CD1 C 13.587 8.425 -4.010 1.00 . A A . 61 LEU CD1 1 1 13 25815 1 1 61 LEU CD2 C 12.588 6.156 -4.224 1.00 . A A . 61 LEU CD2 1 1 13 25816 1 1 61 LEU CG C 13.165 7.342 -4.982 1.00 . A A . 61 LEU CG 1 1 13 25817 1 1 61 LEU H H 12.779 6.533 -8.048 1.00 . A A . 61 LEU H 1 1 13 25818 1 1 61 LEU HA H 11.040 6.080 -5.935 1.00 . A A . 61 LEU HA 1 1 13 25819 1 1 61 LEU HB2 H 12.706 8.403 -6.776 1.00 . A A . 61 LEU HB2 1 1 13 25820 1 1 61 LEU HB3 H 11.543 8.632 -5.485 1.00 . A A . 61 LEU HB3 1 1 13 25821 1 1 61 LEU HD11 H 14.303 8.018 -3.310 1.00 . A A . 61 LEU HD11 1 1 13 25822 1 1 61 LEU HD12 H 14.040 9.240 -4.555 1.00 . A A . 61 LEU HD12 1 1 13 25823 1 1 61 LEU HD13 H 12.718 8.786 -3.472 1.00 . A A . 61 LEU HD13 1 1 13 25824 1 1 61 LEU HD21 H 11.525 6.294 -4.095 1.00 . A A . 61 LEU HD21 1 1 13 25825 1 1 61 LEU HD22 H 12.770 5.250 -4.783 1.00 . A A . 61 LEU HD22 1 1 13 25826 1 1 61 LEU HD23 H 13.062 6.085 -3.256 1.00 . A A . 61 LEU HD23 1 1 13 25827 1 1 61 LEU HG H 14.045 7.007 -5.510 1.00 . A A . 61 LEU HG 1 1 13 25828 1 1 61 LEU N N 11.862 6.268 -7.811 1.00 . A A . 61 LEU N 1 1 13 25829 1 1 61 LEU O O 8.875 7.139 -6.423 1.00 . A A . 61 LEU O 1 1 13 25830 1 1 62 PRO C C 7.473 8.241 -8.702 1.00 . A A . 62 PRO C 1 1 13 25831 1 1 62 PRO CA C 8.585 9.197 -8.276 1.00 . A A . 62 PRO CA 1 1 13 25832 1 1 62 PRO CB C 8.975 10.115 -9.443 1.00 . A A . 62 PRO CB 1 1 13 25833 1 1 62 PRO CD C 10.964 9.006 -8.733 1.00 . A A . 62 PRO CD 1 1 13 25834 1 1 62 PRO CG C 10.287 9.607 -9.927 1.00 . A A . 62 PRO CG 1 1 13 25835 1 1 62 PRO HA H 8.235 9.798 -7.449 1.00 . A A . 62 PRO HA 1 1 13 25836 1 1 62 PRO HB2 H 8.223 10.054 -10.216 1.00 . A A . 62 PRO HB2 1 1 13 25837 1 1 62 PRO HB3 H 9.052 11.132 -9.093 1.00 . A A . 62 PRO HB3 1 1 13 25838 1 1 62 PRO HD2 H 11.618 8.200 -9.033 1.00 . A A . 62 PRO HD2 1 1 13 25839 1 1 62 PRO HD3 H 11.504 9.769 -8.172 1.00 . A A . 62 PRO HD3 1 1 13 25840 1 1 62 PRO HG2 H 10.134 8.857 -10.689 1.00 . A A . 62 PRO HG2 1 1 13 25841 1 1 62 PRO HG3 H 10.887 10.416 -10.345 1.00 . A A . 62 PRO HG3 1 1 13 25842 1 1 62 PRO N N 9.836 8.499 -7.934 1.00 . A A . 62 PRO N 1 1 13 25843 1 1 62 PRO O O 6.295 8.474 -8.419 1.00 . A A . 62 PRO O 1 1 13 25844 1 1 63 ASP C C 6.280 5.420 -8.656 1.00 . A A . 63 ASP C 1 1 13 25845 1 1 63 ASP CA C 6.885 6.173 -9.836 1.00 . A A . 63 ASP CA 1 1 13 25846 1 1 63 ASP CB C 7.544 5.189 -10.805 1.00 . A A . 63 ASP CB 1 1 13 25847 1 1 63 ASP CG C 6.549 4.224 -11.420 1.00 . A A . 63 ASP CG 1 1 13 25848 1 1 63 ASP H H 8.809 7.014 -9.536 1.00 . A A . 63 ASP H 1 1 13 25849 1 1 63 ASP HA H 6.098 6.702 -10.353 1.00 . A A . 63 ASP HA 1 1 13 25850 1 1 63 ASP HB2 H 8.019 5.742 -11.602 1.00 . A A . 63 ASP HB2 1 1 13 25851 1 1 63 ASP HB3 H 8.291 4.619 -10.273 1.00 . A A . 63 ASP HB3 1 1 13 25852 1 1 63 ASP N N 7.853 7.158 -9.366 1.00 . A A . 63 ASP N 1 1 13 25853 1 1 63 ASP O O 5.059 5.293 -8.541 1.00 . A A . 63 ASP O 1 1 13 25854 1 1 63 ASP OD1 O 5.515 4.685 -11.956 1.00 . A A . 63 ASP OD1 1 1 13 25855 1 1 63 ASP OD2 O 6.797 3.000 -11.380 1.00 . A A . 63 ASP OD2 1 1 13 25856 1 1 64 ALA C C 6.042 5.176 -5.581 1.00 . A A . 64 ALA C 1 1 13 25857 1 1 64 ALA CA C 6.691 4.220 -6.584 1.00 . A A . 64 ALA CA 1 1 13 25858 1 1 64 ALA CB C 7.859 3.473 -5.953 1.00 . A A . 64 ALA CB 1 1 13 25859 1 1 64 ALA H H 8.104 5.078 -7.909 1.00 . A A . 64 ALA H 1 1 13 25860 1 1 64 ALA HA H 5.955 3.491 -6.897 1.00 . A A . 64 ALA HA 1 1 13 25861 1 1 64 ALA HB1 H 8.177 2.677 -6.612 1.00 . A A . 64 ALA HB1 1 1 13 25862 1 1 64 ALA HB2 H 8.680 4.158 -5.793 1.00 . A A . 64 ALA HB2 1 1 13 25863 1 1 64 ALA HB3 H 7.551 3.056 -5.006 1.00 . A A . 64 ALA HB3 1 1 13 25864 1 1 64 ALA N N 7.140 4.942 -7.767 1.00 . A A . 64 ALA N 1 1 13 25865 1 1 64 ALA O O 5.119 4.807 -4.859 1.00 . A A . 64 ALA O 1 1 13 25866 1 1 65 ASP C C 4.543 7.764 -5.032 1.00 . A A . 65 ASP C 1 1 13 25867 1 1 65 ASP CA C 5.989 7.445 -4.672 1.00 . A A . 65 ASP CA 1 1 13 25868 1 1 65 ASP CB C 6.852 8.710 -4.755 1.00 . A A . 65 ASP CB 1 1 13 25869 1 1 65 ASP CG C 6.330 9.842 -3.893 1.00 . A A . 65 ASP CG 1 1 13 25870 1 1 65 ASP H H 7.287 6.636 -6.142 1.00 . A A . 65 ASP H 1 1 13 25871 1 1 65 ASP HA H 6.024 7.064 -3.661 1.00 . A A . 65 ASP HA 1 1 13 25872 1 1 65 ASP HB2 H 7.853 8.470 -4.431 1.00 . A A . 65 ASP HB2 1 1 13 25873 1 1 65 ASP HB3 H 6.888 9.047 -5.777 1.00 . A A . 65 ASP HB3 1 1 13 25874 1 1 65 ASP N N 6.527 6.410 -5.556 1.00 . A A . 65 ASP N 1 1 13 25875 1 1 65 ASP O O 3.685 7.883 -4.161 1.00 . A A . 65 ASP O 1 1 13 25876 1 1 65 ASP OD1 O 5.511 10.643 -4.384 1.00 . A A . 65 ASP OD1 1 1 13 25877 1 1 65 ASP OD2 O 6.754 9.946 -2.724 1.00 . A A . 65 ASP OD2 1 1 13 25878 1 1 66 ARG C C 2.014 6.925 -6.432 1.00 . A A . 66 ARG C 1 1 13 25879 1 1 66 ARG CA C 2.909 8.109 -6.794 1.00 . A A . 66 ARG CA 1 1 13 25880 1 1 66 ARG CB C 2.911 8.332 -8.305 1.00 . A A . 66 ARG CB 1 1 13 25881 1 1 66 ARG CD C 1.103 10.028 -8.698 1.00 . A A . 66 ARG CD 1 1 13 25882 1 1 66 ARG CG C 2.600 9.761 -8.709 1.00 . A A . 66 ARG CG 1 1 13 25883 1 1 66 ARG CZ C -0.963 9.010 -9.590 1.00 . A A . 66 ARG CZ 1 1 13 25884 1 1 66 ARG H H 4.998 7.809 -6.977 1.00 . A A . 66 ARG H 1 1 13 25885 1 1 66 ARG HA H 2.533 8.997 -6.306 1.00 . A A . 66 ARG HA 1 1 13 25886 1 1 66 ARG HB2 H 3.886 8.074 -8.696 1.00 . A A . 66 ARG HB2 1 1 13 25887 1 1 66 ARG HB3 H 2.173 7.685 -8.752 1.00 . A A . 66 ARG HB3 1 1 13 25888 1 1 66 ARG HD2 H 0.740 9.913 -7.687 1.00 . A A . 66 ARG HD2 1 1 13 25889 1 1 66 ARG HD3 H 0.928 11.041 -9.027 1.00 . A A . 66 ARG HD3 1 1 13 25890 1 1 66 ARG HE H 0.900 8.537 -10.176 1.00 . A A . 66 ARG HE 1 1 13 25891 1 1 66 ARG HG2 H 3.079 10.436 -8.014 1.00 . A A . 66 ARG HG2 1 1 13 25892 1 1 66 ARG HG3 H 2.980 9.937 -9.705 1.00 . A A . 66 ARG HG3 1 1 13 25893 1 1 66 ARG HH11 H -1.256 10.444 -8.177 1.00 . A A . 66 ARG HH11 1 1 13 25894 1 1 66 ARG HH12 H -2.707 9.712 -8.801 1.00 . A A . 66 ARG HH12 1 1 13 25895 1 1 66 ARG HH21 H -0.999 7.564 -11.019 1.00 . A A . 66 ARG HH21 1 1 13 25896 1 1 66 ARG HH22 H -2.558 8.066 -10.431 1.00 . A A . 66 ARG HH22 1 1 13 25897 1 1 66 ARG N N 4.268 7.877 -6.324 1.00 . A A . 66 ARG N 1 1 13 25898 1 1 66 ARG NE N 0.366 9.111 -9.570 1.00 . A A . 66 ARG NE 1 1 13 25899 1 1 66 ARG NH1 N -1.700 9.781 -8.793 1.00 . A A . 66 ARG NH1 1 1 13 25900 1 1 66 ARG NH2 N -1.553 8.146 -10.410 1.00 . A A . 66 ARG NH2 1 1 13 25901 1 1 66 ARG O O 0.821 7.083 -6.172 1.00 . A A . 66 ARG O 1 1 13 25902 1 1 67 GLU C C 1.521 4.513 -4.560 1.00 . A A . 67 GLU C 1 1 13 25903 1 1 67 GLU CA C 1.900 4.528 -6.043 1.00 . A A . 67 GLU CA 1 1 13 25904 1 1 67 GLU CB C 2.737 3.294 -6.387 1.00 . A A . 67 GLU CB 1 1 13 25905 1 1 67 GLU CD C 1.370 2.059 -8.119 1.00 . A A . 67 GLU CD 1 1 13 25906 1 1 67 GLU CG C 1.902 2.064 -6.701 1.00 . A A . 67 GLU CG 1 1 13 25907 1 1 67 GLU H H 3.566 5.689 -6.607 1.00 . A A . 67 GLU H 1 1 13 25908 1 1 67 GLU HA H 0.992 4.503 -6.629 1.00 . A A . 67 GLU HA 1 1 13 25909 1 1 67 GLU HB2 H 3.352 3.516 -7.248 1.00 . A A . 67 GLU HB2 1 1 13 25910 1 1 67 GLU HB3 H 3.379 3.065 -5.549 1.00 . A A . 67 GLU HB3 1 1 13 25911 1 1 67 GLU HG2 H 2.511 1.185 -6.558 1.00 . A A . 67 GLU HG2 1 1 13 25912 1 1 67 GLU HG3 H 1.064 2.032 -6.019 1.00 . A A . 67 GLU HG3 1 1 13 25913 1 1 67 GLU N N 2.615 5.743 -6.391 1.00 . A A . 67 GLU N 1 1 13 25914 1 1 67 GLU O O 0.482 3.977 -4.196 1.00 . A A . 67 GLU O 1 1 13 25915 1 1 67 GLU OE1 O 0.507 2.903 -8.443 1.00 . A A . 67 GLU OE1 1 1 13 25916 1 1 67 GLU OE2 O 1.807 1.206 -8.916 1.00 . A A . 67 GLU OE2 1 1 13 25917 1 1 68 ARG C C 0.784 5.993 -2.039 1.00 . A A . 68 ARG C 1 1 13 25918 1 1 68 ARG CA C 2.052 5.169 -2.275 1.00 . A A . 68 ARG CA 1 1 13 25919 1 1 68 ARG CB C 3.243 5.739 -1.483 1.00 . A A . 68 ARG CB 1 1 13 25920 1 1 68 ARG CD C 4.626 7.829 -1.263 1.00 . A A . 68 ARG CD 1 1 13 25921 1 1 68 ARG CG C 3.219 7.246 -1.280 1.00 . A A . 68 ARG CG 1 1 13 25922 1 1 68 ARG CZ C 5.528 9.177 0.591 1.00 . A A . 68 ARG CZ 1 1 13 25923 1 1 68 ARG H H 3.198 5.502 -4.029 1.00 . A A . 68 ARG H 1 1 13 25924 1 1 68 ARG HA H 1.867 4.155 -1.942 1.00 . A A . 68 ARG HA 1 1 13 25925 1 1 68 ARG HB2 H 3.263 5.273 -0.511 1.00 . A A . 68 ARG HB2 1 1 13 25926 1 1 68 ARG HB3 H 4.156 5.486 -2.007 1.00 . A A . 68 ARG HB3 1 1 13 25927 1 1 68 ARG HD2 H 5.286 7.160 -1.790 1.00 . A A . 68 ARG HD2 1 1 13 25928 1 1 68 ARG HD3 H 4.612 8.788 -1.763 1.00 . A A . 68 ARG HD3 1 1 13 25929 1 1 68 ARG HE H 5.106 7.224 0.673 1.00 . A A . 68 ARG HE 1 1 13 25930 1 1 68 ARG HG2 H 2.660 7.700 -2.087 1.00 . A A . 68 ARG HG2 1 1 13 25931 1 1 68 ARG HG3 H 2.736 7.466 -0.339 1.00 . A A . 68 ARG HG3 1 1 13 25932 1 1 68 ARG HH11 H 5.504 10.149 -1.192 1.00 . A A . 68 ARG HH11 1 1 13 25933 1 1 68 ARG HH12 H 5.971 11.114 0.177 1.00 . A A . 68 ARG HH12 1 1 13 25934 1 1 68 ARG HH21 H 5.757 8.483 2.484 1.00 . A A . 68 ARG HH21 1 1 13 25935 1 1 68 ARG HH22 H 6.174 10.159 2.248 1.00 . A A . 68 ARG HH22 1 1 13 25936 1 1 68 ARG N N 2.357 5.108 -3.702 1.00 . A A . 68 ARG N 1 1 13 25937 1 1 68 ARG NE N 5.115 8.010 0.094 1.00 . A A . 68 ARG NE 1 1 13 25938 1 1 68 ARG NH1 N 5.683 10.228 -0.203 1.00 . A A . 68 ARG NH1 1 1 13 25939 1 1 68 ARG NH2 N 5.838 9.279 1.876 1.00 . A A . 68 ARG NH2 1 1 13 25940 1 1 68 ARG O O -0.009 5.693 -1.147 1.00 . A A . 68 ARG O 1 1 13 25941 1 1 69 GLU C C -1.800 7.046 -3.368 1.00 . A A . 69 GLU C 1 1 13 25942 1 1 69 GLU CA C -0.614 7.827 -2.816 1.00 . A A . 69 GLU CA 1 1 13 25943 1 1 69 GLU CB C -0.416 9.117 -3.617 1.00 . A A . 69 GLU CB 1 1 13 25944 1 1 69 GLU CD C -1.430 11.418 -3.800 1.00 . A A . 69 GLU CD 1 1 13 25945 1 1 69 GLU CG C -0.850 10.369 -2.875 1.00 . A A . 69 GLU CG 1 1 13 25946 1 1 69 GLU H H 1.273 7.207 -3.547 1.00 . A A . 69 GLU H 1 1 13 25947 1 1 69 GLU HA H -0.803 8.074 -1.784 1.00 . A A . 69 GLU HA 1 1 13 25948 1 1 69 GLU HB2 H 0.629 9.217 -3.868 1.00 . A A . 69 GLU HB2 1 1 13 25949 1 1 69 GLU HB3 H -0.990 9.050 -4.532 1.00 . A A . 69 GLU HB3 1 1 13 25950 1 1 69 GLU HG2 H -1.597 10.101 -2.144 1.00 . A A . 69 GLU HG2 1 1 13 25951 1 1 69 GLU HG3 H 0.009 10.788 -2.374 1.00 . A A . 69 GLU HG3 1 1 13 25952 1 1 69 GLU N N 0.589 7.006 -2.873 1.00 . A A . 69 GLU N 1 1 13 25953 1 1 69 GLU O O -2.921 7.161 -2.874 1.00 . A A . 69 GLU O 1 1 13 25954 1 1 69 GLU OE1 O -0.654 12.060 -4.536 1.00 . A A . 69 GLU OE1 1 1 13 25955 1 1 69 GLU OE2 O -2.665 11.609 -3.792 1.00 . A A . 69 GLU OE2 1 1 13 25956 1 1 70 ALA C C -2.939 4.218 -4.193 1.00 . A A . 70 ALA C 1 1 13 25957 1 1 70 ALA CA C -2.555 5.434 -5.036 1.00 . A A . 70 ALA CA 1 1 13 25958 1 1 70 ALA CB C -2.064 4.995 -6.408 1.00 . A A . 70 ALA CB 1 1 13 25959 1 1 70 ALA H H -0.605 6.180 -4.710 1.00 . A A . 70 ALA H 1 1 13 25960 1 1 70 ALA HA H -3.427 6.053 -5.172 1.00 . A A . 70 ALA HA 1 1 13 25961 1 1 70 ALA HB1 H -2.480 5.644 -7.163 1.00 . A A . 70 ALA HB1 1 1 13 25962 1 1 70 ALA HB2 H -0.984 5.050 -6.439 1.00 . A A . 70 ALA HB2 1 1 13 25963 1 1 70 ALA HB3 H -2.377 3.977 -6.594 1.00 . A A . 70 ALA HB3 1 1 13 25964 1 1 70 ALA N N -1.529 6.236 -4.382 1.00 . A A . 70 ALA N 1 1 13 25965 1 1 70 ALA O O -3.954 3.570 -4.439 1.00 . A A . 70 ALA O 1 1 13 25966 1 1 71 ILE C C -3.196 3.240 -1.128 1.00 . A A . 71 ILE C 1 1 13 25967 1 1 71 ILE CA C -2.366 2.790 -2.318 1.00 . A A . 71 ILE CA 1 1 13 25968 1 1 71 ILE CB C -1.029 2.135 -1.864 1.00 . A A . 71 ILE CB 1 1 13 25969 1 1 71 ILE CD1 C 0.589 0.813 -3.319 1.00 . A A . 71 ILE CD1 1 1 13 25970 1 1 71 ILE CG1 C -0.775 0.861 -2.669 1.00 . A A . 71 ILE CG1 1 1 13 25971 1 1 71 ILE CG2 C -1.021 1.812 -0.373 1.00 . A A . 71 ILE CG2 1 1 13 25972 1 1 71 ILE H H -1.372 4.518 -3.010 1.00 . A A . 71 ILE H 1 1 13 25973 1 1 71 ILE HA H -2.932 2.058 -2.880 1.00 . A A . 71 ILE HA 1 1 13 25974 1 1 71 ILE HB H -0.230 2.833 -2.057 1.00 . A A . 71 ILE HB 1 1 13 25975 1 1 71 ILE HD11 H 0.686 1.634 -4.014 1.00 . A A . 71 ILE HD11 1 1 13 25976 1 1 71 ILE HD12 H 1.352 0.892 -2.559 1.00 . A A . 71 ILE HD12 1 1 13 25977 1 1 71 ILE HD13 H 0.703 -0.121 -3.847 1.00 . A A . 71 ILE HD13 1 1 13 25978 1 1 71 ILE HG12 H -0.859 0.006 -2.014 1.00 . A A . 71 ILE HG12 1 1 13 25979 1 1 71 ILE HG13 H -1.518 0.784 -3.451 1.00 . A A . 71 ILE HG13 1 1 13 25980 1 1 71 ILE HG21 H -0.359 0.975 -0.190 1.00 . A A . 71 ILE HG21 1 1 13 25981 1 1 71 ILE HG22 H -0.676 2.673 0.181 1.00 . A A . 71 ILE HG22 1 1 13 25982 1 1 71 ILE HG23 H -2.021 1.555 -0.055 1.00 . A A . 71 ILE HG23 1 1 13 25983 1 1 71 ILE N N -2.133 3.931 -3.187 1.00 . A A . 71 ILE N 1 1 13 25984 1 1 71 ILE O O -4.098 2.536 -0.673 1.00 . A A . 71 ILE O 1 1 13 25985 1 1 72 LEU C C -5.060 5.427 -0.099 1.00 . A A . 72 LEU C 1 1 13 25986 1 1 72 LEU CA C -3.681 5.053 0.412 1.00 . A A . 72 LEU CA 1 1 13 25987 1 1 72 LEU CB C -2.957 6.283 0.956 1.00 . A A . 72 LEU CB 1 1 13 25988 1 1 72 LEU CD1 C -1.441 7.211 2.715 1.00 . A A . 72 LEU CD1 1 1 13 25989 1 1 72 LEU CD2 C -2.240 4.850 2.872 1.00 . A A . 72 LEU CD2 1 1 13 25990 1 1 72 LEU CG C -1.826 5.971 1.933 1.00 . A A . 72 LEU CG 1 1 13 25991 1 1 72 LEU H H -2.164 4.952 -1.056 1.00 . A A . 72 LEU H 1 1 13 25992 1 1 72 LEU HA H -3.784 4.322 1.198 1.00 . A A . 72 LEU HA 1 1 13 25993 1 1 72 LEU HB2 H -2.546 6.835 0.123 1.00 . A A . 72 LEU HB2 1 1 13 25994 1 1 72 LEU HB3 H -3.678 6.908 1.463 1.00 . A A . 72 LEU HB3 1 1 13 25995 1 1 72 LEU HD11 H -0.975 7.925 2.050 1.00 . A A . 72 LEU HD11 1 1 13 25996 1 1 72 LEU HD12 H -2.327 7.649 3.152 1.00 . A A . 72 LEU HD12 1 1 13 25997 1 1 72 LEU HD13 H -0.747 6.940 3.499 1.00 . A A . 72 LEU HD13 1 1 13 25998 1 1 72 LEU HD21 H -2.912 4.181 2.354 1.00 . A A . 72 LEU HD21 1 1 13 25999 1 1 72 LEU HD22 H -1.363 4.306 3.191 1.00 . A A . 72 LEU HD22 1 1 13 26000 1 1 72 LEU HD23 H -2.739 5.269 3.733 1.00 . A A . 72 LEU HD23 1 1 13 26001 1 1 72 LEU HG H -0.961 5.643 1.379 1.00 . A A . 72 LEU HG 1 1 13 26002 1 1 72 LEU N N -2.912 4.450 -0.664 1.00 . A A . 72 LEU N 1 1 13 26003 1 1 72 LEU O O -6.025 5.508 0.667 1.00 . A A . 72 LEU O 1 1 13 26004 1 1 73 ALA C C -7.394 4.775 -1.971 1.00 . A A . 73 ALA C 1 1 13 26005 1 1 73 ALA CA C -6.406 5.935 -2.073 1.00 . A A . 73 ALA CA 1 1 13 26006 1 1 73 ALA CB C -6.166 6.297 -3.528 1.00 . A A . 73 ALA CB 1 1 13 26007 1 1 73 ALA H H -4.321 5.532 -1.951 1.00 . A A . 73 ALA H 1 1 13 26008 1 1 73 ALA HA H -6.831 6.798 -1.577 1.00 . A A . 73 ALA HA 1 1 13 26009 1 1 73 ALA HB1 H -5.863 5.414 -4.074 1.00 . A A . 73 ALA HB1 1 1 13 26010 1 1 73 ALA HB2 H -7.075 6.691 -3.955 1.00 . A A . 73 ALA HB2 1 1 13 26011 1 1 73 ALA HB3 H -5.387 7.042 -3.588 1.00 . A A . 73 ALA HB3 1 1 13 26012 1 1 73 ALA N N -5.143 5.613 -1.411 1.00 . A A . 73 ALA N 1 1 13 26013 1 1 73 ALA O O -8.598 4.945 -2.169 1.00 . A A . 73 ALA O 1 1 13 26014 1 1 74 ILE C C -8.146 2.376 0.016 1.00 . A A . 74 ILE C 1 1 13 26015 1 1 74 ILE CA C -7.707 2.430 -1.446 1.00 . A A . 74 ILE CA 1 1 13 26016 1 1 74 ILE CB C -6.937 1.139 -1.795 1.00 . A A . 74 ILE CB 1 1 13 26017 1 1 74 ILE CD1 C -5.215 0.466 -3.540 1.00 . A A . 74 ILE CD1 1 1 13 26018 1 1 74 ILE CG1 C -6.549 1.130 -3.275 1.00 . A A . 74 ILE CG1 1 1 13 26019 1 1 74 ILE CG2 C -7.761 -0.088 -1.456 1.00 . A A . 74 ILE CG2 1 1 13 26020 1 1 74 ILE H H -5.901 3.513 -1.598 1.00 . A A . 74 ILE H 1 1 13 26021 1 1 74 ILE HA H -8.577 2.499 -2.084 1.00 . A A . 74 ILE HA 1 1 13 26022 1 1 74 ILE HB H -6.037 1.112 -1.195 1.00 . A A . 74 ILE HB 1 1 13 26023 1 1 74 ILE HD11 H -5.317 -0.604 -3.429 1.00 . A A . 74 ILE HD11 1 1 13 26024 1 1 74 ILE HD12 H -4.894 0.695 -4.546 1.00 . A A . 74 ILE HD12 1 1 13 26025 1 1 74 ILE HD13 H -4.483 0.833 -2.835 1.00 . A A . 74 ILE HD13 1 1 13 26026 1 1 74 ILE HG12 H -7.299 0.596 -3.834 1.00 . A A . 74 ILE HG12 1 1 13 26027 1 1 74 ILE HG13 H -6.489 2.147 -3.633 1.00 . A A . 74 ILE HG13 1 1 13 26028 1 1 74 ILE HG21 H -8.496 -0.257 -2.229 1.00 . A A . 74 ILE HG21 1 1 13 26029 1 1 74 ILE HG22 H -7.111 -0.951 -1.384 1.00 . A A . 74 ILE HG22 1 1 13 26030 1 1 74 ILE HG23 H -8.257 0.066 -0.510 1.00 . A A . 74 ILE HG23 1 1 13 26031 1 1 74 ILE N N -6.876 3.598 -1.670 1.00 . A A . 74 ILE N 1 1 13 26032 1 1 74 ILE O O -9.281 2.019 0.339 1.00 . A A . 74 ILE O 1 1 13 26033 1 1 75 HIS C C -8.474 3.678 2.823 1.00 . A A . 75 HIS C 1 1 13 26034 1 1 75 HIS CA C -7.446 2.676 2.329 1.00 . A A . 75 HIS CA 1 1 13 26035 1 1 75 HIS CB C -6.094 2.830 3.049 1.00 . A A . 75 HIS CB 1 1 13 26036 1 1 75 HIS CD2 C -6.155 5.063 4.379 1.00 . A A . 75 HIS CD2 1 1 13 26037 1 1 75 HIS CE1 C -5.874 4.251 6.386 1.00 . A A . 75 HIS CE1 1 1 13 26038 1 1 75 HIS CG C -6.076 3.718 4.263 1.00 . A A . 75 HIS CG 1 1 13 26039 1 1 75 HIS H H -6.397 3.157 0.559 1.00 . A A . 75 HIS H 1 1 13 26040 1 1 75 HIS HA H -7.829 1.692 2.532 1.00 . A A . 75 HIS HA 1 1 13 26041 1 1 75 HIS HB2 H -5.763 1.854 3.362 1.00 . A A . 75 HIS HB2 1 1 13 26042 1 1 75 HIS HB3 H -5.376 3.226 2.344 1.00 . A A . 75 HIS HB3 1 1 13 26043 1 1 75 HIS HD1 H -5.834 2.290 5.798 1.00 . A A . 75 HIS HD1 1 1 13 26044 1 1 75 HIS HD2 H -6.313 5.757 3.576 1.00 . A A . 75 HIS HD2 1 1 13 26045 1 1 75 HIS HE1 H -5.708 4.176 7.447 1.00 . A A . 75 HIS HE1 1 1 13 26046 1 1 75 HIS HE2 H -5.962 6.276 6.089 1.00 . A A . 75 HIS HE2 1 1 13 26047 1 1 75 HIS N N -7.239 2.778 0.892 1.00 . A A . 75 HIS N 1 1 13 26048 1 1 75 HIS ND1 N -5.904 3.239 5.540 1.00 . A A . 75 HIS ND1 1 1 13 26049 1 1 75 HIS NE2 N -6.026 5.365 5.707 1.00 . A A . 75 HIS NE2 1 1 13 26050 1 1 75 HIS O O -9.179 3.414 3.781 1.00 . A A . 75 HIS O 1 1 13 26051 1 1 76 LYS C C -10.933 5.370 2.592 1.00 . A A . 76 LYS C 1 1 13 26052 1 1 76 LYS CA C -9.483 5.856 2.634 1.00 . A A . 76 LYS CA 1 1 13 26053 1 1 76 LYS CB C -9.321 7.168 1.843 1.00 . A A . 76 LYS CB 1 1 13 26054 1 1 76 LYS CD C -10.411 6.723 -0.381 1.00 . A A . 76 LYS CD 1 1 13 26055 1 1 76 LYS CE C -10.987 7.974 -1.016 1.00 . A A . 76 LYS CE 1 1 13 26056 1 1 76 LYS CG C -9.108 6.998 0.345 1.00 . A A . 76 LYS CG 1 1 13 26057 1 1 76 LYS H H -8.017 4.958 1.376 1.00 . A A . 76 LYS H 1 1 13 26058 1 1 76 LYS HA H -9.232 6.046 3.667 1.00 . A A . 76 LYS HA 1 1 13 26059 1 1 76 LYS HB2 H -10.208 7.765 1.986 1.00 . A A . 76 LYS HB2 1 1 13 26060 1 1 76 LYS HB3 H -8.473 7.708 2.241 1.00 . A A . 76 LYS HB3 1 1 13 26061 1 1 76 LYS HD2 H -10.229 5.995 -1.156 1.00 . A A . 76 LYS HD2 1 1 13 26062 1 1 76 LYS HD3 H -11.127 6.325 0.325 1.00 . A A . 76 LYS HD3 1 1 13 26063 1 1 76 LYS HE2 H -11.333 8.635 -0.236 1.00 . A A . 76 LYS HE2 1 1 13 26064 1 1 76 LYS HE3 H -10.213 8.463 -1.588 1.00 . A A . 76 LYS HE3 1 1 13 26065 1 1 76 LYS HG2 H -8.678 7.905 -0.051 1.00 . A A . 76 LYS HG2 1 1 13 26066 1 1 76 LYS HG3 H -8.432 6.176 0.174 1.00 . A A . 76 LYS HG3 1 1 13 26067 1 1 76 LYS HZ1 H -11.872 6.846 -2.533 1.00 . A A . 76 LYS HZ1 1 1 13 26068 1 1 76 LYS HZ2 H -12.353 8.472 -2.517 1.00 . A A . 76 LYS HZ2 1 1 13 26069 1 1 76 LYS HZ3 H -12.963 7.388 -1.356 1.00 . A A . 76 LYS HZ3 1 1 13 26070 1 1 76 LYS N N -8.568 4.815 2.172 1.00 . A A . 76 LYS N 1 1 13 26071 1 1 76 LYS NZ N -12.122 7.650 -1.917 1.00 . A A . 76 LYS NZ 1 1 13 26072 1 1 76 LYS O O -11.743 5.745 3.434 1.00 . A A . 76 LYS O 1 1 13 26073 1 1 77 GLU C C -12.728 2.694 2.349 1.00 . A A . 77 GLU C 1 1 13 26074 1 1 77 GLU CA C -12.590 3.967 1.518 1.00 . A A . 77 GLU CA 1 1 13 26075 1 1 77 GLU CB C -12.913 3.685 0.048 1.00 . A A . 77 GLU CB 1 1 13 26076 1 1 77 GLU CD C -14.679 5.430 -0.497 1.00 . A A . 77 GLU CD 1 1 13 26077 1 1 77 GLU CG C -14.364 3.951 -0.328 1.00 . A A . 77 GLU CG 1 1 13 26078 1 1 77 GLU H H -10.560 4.236 0.992 1.00 . A A . 77 GLU H 1 1 13 26079 1 1 77 GLU HA H -13.281 4.703 1.896 1.00 . A A . 77 GLU HA 1 1 13 26080 1 1 77 GLU HB2 H -12.283 4.307 -0.571 1.00 . A A . 77 GLU HB2 1 1 13 26081 1 1 77 GLU HB3 H -12.694 2.647 -0.165 1.00 . A A . 77 GLU HB3 1 1 13 26082 1 1 77 GLU HG2 H -14.577 3.448 -1.258 1.00 . A A . 77 GLU HG2 1 1 13 26083 1 1 77 GLU HG3 H -15.000 3.551 0.448 1.00 . A A . 77 GLU HG3 1 1 13 26084 1 1 77 GLU N N -11.245 4.509 1.637 1.00 . A A . 77 GLU N 1 1 13 26085 1 1 77 GLU O O -13.787 2.404 2.895 1.00 . A A . 77 GLU O 1 1 13 26086 1 1 77 GLU OE1 O -13.764 6.267 -0.346 1.00 . A A . 77 GLU OE1 1 1 13 26087 1 1 77 GLU OE2 O -15.851 5.764 -0.773 1.00 . A A . 77 GLU OE2 1 1 13 26088 1 1 78 ALA C C -11.234 0.783 4.621 1.00 . A A . 78 ALA C 1 1 13 26089 1 1 78 ALA CA C -11.649 0.672 3.154 1.00 . A A . 78 ALA CA 1 1 13 26090 1 1 78 ALA CB C -10.745 -0.308 2.424 1.00 . A A . 78 ALA CB 1 1 13 26091 1 1 78 ALA H H -10.797 2.285 2.083 1.00 . A A . 78 ALA H 1 1 13 26092 1 1 78 ALA HA H -12.658 0.288 3.108 1.00 . A A . 78 ALA HA 1 1 13 26093 1 1 78 ALA HB1 H -11.189 -1.293 2.449 1.00 . A A . 78 ALA HB1 1 1 13 26094 1 1 78 ALA HB2 H -10.627 0.008 1.397 1.00 . A A . 78 ALA HB2 1 1 13 26095 1 1 78 ALA HB3 H -9.778 -0.334 2.905 1.00 . A A . 78 ALA HB3 1 1 13 26096 1 1 78 ALA N N -11.634 1.960 2.472 1.00 . A A . 78 ALA N 1 1 13 26097 1 1 78 ALA O O -11.090 -0.235 5.308 1.00 . A A . 78 ALA O 1 1 13 26098 1 1 79 GLN C C -11.647 3.161 7.179 1.00 . A A . 79 GLN C 1 1 13 26099 1 1 79 GLN CA C -10.663 2.225 6.495 1.00 . A A . 79 GLN CA 1 1 13 26100 1 1 79 GLN CB C -9.251 2.802 6.620 1.00 . A A . 79 GLN CB 1 1 13 26101 1 1 79 GLN CD C -7.693 0.926 7.172 1.00 . A A . 79 GLN CD 1 1 13 26102 1 1 79 GLN CG C -8.418 2.139 7.693 1.00 . A A . 79 GLN CG 1 1 13 26103 1 1 79 GLN H H -11.070 2.772 4.486 1.00 . A A . 79 GLN H 1 1 13 26104 1 1 79 GLN HA H -10.697 1.271 6.998 1.00 . A A . 79 GLN HA 1 1 13 26105 1 1 79 GLN HB2 H -8.736 2.702 5.673 1.00 . A A . 79 GLN HB2 1 1 13 26106 1 1 79 GLN HB3 H -9.330 3.843 6.857 1.00 . A A . 79 GLN HB3 1 1 13 26107 1 1 79 GLN HE21 H -9.371 -0.111 7.244 1.00 . A A . 79 GLN HE21 1 1 13 26108 1 1 79 GLN HE22 H -7.983 -0.955 6.680 1.00 . A A . 79 GLN HE22 1 1 13 26109 1 1 79 GLN HG2 H -7.691 2.850 8.057 1.00 . A A . 79 GLN HG2 1 1 13 26110 1 1 79 GLN HG3 H -9.066 1.837 8.500 1.00 . A A . 79 GLN HG3 1 1 13 26111 1 1 79 GLN N N -11.019 2.004 5.097 1.00 . A A . 79 GLN N 1 1 13 26112 1 1 79 GLN NE2 N -8.420 -0.157 7.015 1.00 . A A . 79 GLN NE2 1 1 13 26113 1 1 79 GLN O O -12.183 2.833 8.235 1.00 . A A . 79 GLN O 1 1 13 26114 1 1 79 GLN OE1 O -6.494 0.969 6.887 1.00 . A A . 79 GLN OE1 1 1 13 26115 1 1 80 ARG C C -14.093 4.835 7.525 1.00 . A A . 80 ARG C 1 1 13 26116 1 1 80 ARG CA C -12.711 5.359 7.162 1.00 . A A . 80 ARG CA 1 1 13 26117 1 1 80 ARG CB C -12.815 6.573 6.225 1.00 . A A . 80 ARG CB 1 1 13 26118 1 1 80 ARG CD C -14.331 8.006 4.802 1.00 . A A . 80 ARG CD 1 1 13 26119 1 1 80 ARG CG C -14.101 6.631 5.412 1.00 . A A . 80 ARG CG 1 1 13 26120 1 1 80 ARG CZ C -15.130 7.523 2.517 1.00 . A A . 80 ARG CZ 1 1 13 26121 1 1 80 ARG H H -11.526 4.453 5.667 1.00 . A A . 80 ARG H 1 1 13 26122 1 1 80 ARG HA H -12.221 5.667 8.073 1.00 . A A . 80 ARG HA 1 1 13 26123 1 1 80 ARG HB2 H -12.751 7.475 6.816 1.00 . A A . 80 ARG HB2 1 1 13 26124 1 1 80 ARG HB3 H -11.983 6.549 5.537 1.00 . A A . 80 ARG HB3 1 1 13 26125 1 1 80 ARG HD2 H -14.654 8.683 5.581 1.00 . A A . 80 ARG HD2 1 1 13 26126 1 1 80 ARG HD3 H -13.403 8.359 4.378 1.00 . A A . 80 ARG HD3 1 1 13 26127 1 1 80 ARG HE H -16.262 8.267 3.997 1.00 . A A . 80 ARG HE 1 1 13 26128 1 1 80 ARG HG2 H -14.041 5.902 4.615 1.00 . A A . 80 ARG HG2 1 1 13 26129 1 1 80 ARG HG3 H -14.929 6.390 6.058 1.00 . A A . 80 ARG HG3 1 1 13 26130 1 1 80 ARG HH11 H -13.134 7.277 2.775 1.00 . A A . 80 ARG HH11 1 1 13 26131 1 1 80 ARG HH12 H -13.741 6.861 1.194 1.00 . A A . 80 ARG HH12 1 1 13 26132 1 1 80 ARG HH21 H -17.061 7.713 1.915 1.00 . A A . 80 ARG HH21 1 1 13 26133 1 1 80 ARG HH22 H -15.962 7.093 0.716 1.00 . A A . 80 ARG HH22 1 1 13 26134 1 1 80 ARG N N -11.893 4.311 6.557 1.00 . A A . 80 ARG N 1 1 13 26135 1 1 80 ARG NE N -15.350 7.966 3.753 1.00 . A A . 80 ARG NE 1 1 13 26136 1 1 80 ARG NH1 N -13.905 7.193 2.136 1.00 . A A . 80 ARG NH1 1 1 13 26137 1 1 80 ARG NH2 N -16.129 7.440 1.647 1.00 . A A . 80 ARG NH2 1 1 13 26138 1 1 80 ARG O O -14.699 5.297 8.485 1.00 . A A . 80 ARG O 1 1 13 26139 1 1 81 ILE C C -15.880 2.696 8.481 1.00 . A A . 81 ILE C 1 1 13 26140 1 1 81 ILE CA C -15.857 3.235 7.050 1.00 . A A . 81 ILE CA 1 1 13 26141 1 1 81 ILE CB C -16.167 2.091 6.051 1.00 . A A . 81 ILE CB 1 1 13 26142 1 1 81 ILE CD1 C -15.226 -0.171 6.742 1.00 . A A . 81 ILE CD1 1 1 13 26143 1 1 81 ILE CG1 C -15.000 1.105 5.963 1.00 . A A . 81 ILE CG1 1 1 13 26144 1 1 81 ILE CG2 C -16.462 2.655 4.670 1.00 . A A . 81 ILE CG2 1 1 13 26145 1 1 81 ILE H H -14.048 3.537 6.004 1.00 . A A . 81 ILE H 1 1 13 26146 1 1 81 ILE HA H -16.622 3.990 6.953 1.00 . A A . 81 ILE HA 1 1 13 26147 1 1 81 ILE HB H -17.046 1.570 6.397 1.00 . A A . 81 ILE HB 1 1 13 26148 1 1 81 ILE HD11 H -15.189 0.045 7.801 1.00 . A A . 81 ILE HD11 1 1 13 26149 1 1 81 ILE HD12 H -16.190 -0.584 6.491 1.00 . A A . 81 ILE HD12 1 1 13 26150 1 1 81 ILE HD13 H -14.451 -0.883 6.494 1.00 . A A . 81 ILE HD13 1 1 13 26151 1 1 81 ILE HG12 H -14.840 0.838 4.930 1.00 . A A . 81 ILE HG12 1 1 13 26152 1 1 81 ILE HG13 H -14.109 1.576 6.351 1.00 . A A . 81 ILE HG13 1 1 13 26153 1 1 81 ILE HG21 H -16.485 3.733 4.717 1.00 . A A . 81 ILE HG21 1 1 13 26154 1 1 81 ILE HG22 H -15.685 2.340 3.984 1.00 . A A . 81 ILE HG22 1 1 13 26155 1 1 81 ILE HG23 H -17.418 2.288 4.326 1.00 . A A . 81 ILE HG23 1 1 13 26156 1 1 81 ILE N N -14.572 3.853 6.768 1.00 . A A . 81 ILE N 1 1 13 26157 1 1 81 ILE O O -16.824 2.930 9.230 1.00 . A A . 81 ILE O 1 1 13 26158 1 1 82 ALA C C -14.424 2.443 11.246 1.00 . A A . 82 ALA C 1 1 13 26159 1 1 82 ALA CA C -14.690 1.403 10.172 1.00 . A A . 82 ALA CA 1 1 13 26160 1 1 82 ALA CB C -13.590 0.355 10.146 1.00 . A A . 82 ALA CB 1 1 13 26161 1 1 82 ALA H H -14.026 1.985 8.251 1.00 . A A . 82 ALA H 1 1 13 26162 1 1 82 ALA HA H -15.626 0.906 10.393 1.00 . A A . 82 ALA HA 1 1 13 26163 1 1 82 ALA HB1 H -13.230 0.186 11.151 1.00 . A A . 82 ALA HB1 1 1 13 26164 1 1 82 ALA HB2 H -13.981 -0.567 9.742 1.00 . A A . 82 ALA HB2 1 1 13 26165 1 1 82 ALA HB3 H -12.776 0.703 9.527 1.00 . A A . 82 ALA HB3 1 1 13 26166 1 1 82 ALA N N -14.796 2.035 8.867 1.00 . A A . 82 ALA N 1 1 13 26167 1 1 82 ALA O O -14.923 2.339 12.363 1.00 . A A . 82 ALA O 1 1 13 26168 1 1 83 GLU C C -14.583 5.472 11.967 1.00 . A A . 83 GLU C 1 1 13 26169 1 1 83 GLU CA C -13.368 4.550 11.806 1.00 . A A . 83 GLU CA 1 1 13 26170 1 1 83 GLU CB C -12.156 5.339 11.306 1.00 . A A . 83 GLU CB 1 1 13 26171 1 1 83 GLU CD C -10.144 3.881 11.803 1.00 . A A . 83 GLU CD 1 1 13 26172 1 1 83 GLU CG C -11.044 4.461 10.733 1.00 . A A . 83 GLU CG 1 1 13 26173 1 1 83 GLU H H -13.292 3.488 9.981 1.00 . A A . 83 GLU H 1 1 13 26174 1 1 83 GLU HA H -13.135 4.113 12.766 1.00 . A A . 83 GLU HA 1 1 13 26175 1 1 83 GLU HB2 H -12.480 6.022 10.535 1.00 . A A . 83 GLU HB2 1 1 13 26176 1 1 83 GLU HB3 H -11.747 5.905 12.128 1.00 . A A . 83 GLU HB3 1 1 13 26177 1 1 83 GLU HG2 H -11.487 3.644 10.176 1.00 . A A . 83 GLU HG2 1 1 13 26178 1 1 83 GLU HG3 H -10.444 5.064 10.065 1.00 . A A . 83 GLU HG3 1 1 13 26179 1 1 83 GLU N N -13.668 3.464 10.886 1.00 . A A . 83 GLU N 1 1 13 26180 1 1 83 GLU O O -14.524 6.482 12.669 1.00 . A A . 83 GLU O 1 1 13 26181 1 1 83 GLU OE1 O -9.355 4.642 12.400 1.00 . A A . 83 GLU OE1 1 1 13 26182 1 1 83 GLU OE2 O -10.207 2.657 12.046 1.00 . A A . 83 GLU OE2 1 1 13 26183 1 1 84 SER C C -18.056 5.052 12.010 1.00 . A A . 84 SER C 1 1 13 26184 1 1 84 SER CA C -16.923 5.876 11.393 1.00 . A A . 84 SER CA 1 1 13 26185 1 1 84 SER CB C -17.349 6.332 10.000 1.00 . A A . 84 SER CB 1 1 13 26186 1 1 84 SER H H -15.653 4.324 10.730 1.00 . A A . 84 SER H 1 1 13 26187 1 1 84 SER HA H -16.742 6.746 12.007 1.00 . A A . 84 SER HA 1 1 13 26188 1 1 84 SER HB2 H -17.575 5.459 9.399 1.00 . A A . 84 SER HB2 1 1 13 26189 1 1 84 SER HB3 H -18.232 6.951 10.080 1.00 . A A . 84 SER HB3 1 1 13 26190 1 1 84 SER HG H -15.596 6.475 9.130 1.00 . A A . 84 SER HG 1 1 13 26191 1 1 84 SER N N -15.683 5.113 11.305 1.00 . A A . 84 SER N 1 1 13 26192 1 1 84 SER O O -19.169 5.551 12.180 1.00 . A A . 84 SER O 1 1 13 26193 1 1 84 SER OG O -16.325 7.073 9.363 1.00 . A A . 84 SER OG 1 1 13 26194 1 1 85 ASN C C -18.245 1.856 13.727 1.00 . A A . 85 ASN C 1 1 13 26195 1 1 85 ASN CA C -18.831 2.895 12.793 1.00 . A A . 85 ASN CA 1 1 13 26196 1 1 85 ASN CB C -19.534 2.240 11.587 1.00 . A A . 85 ASN CB 1 1 13 26197 1 1 85 ASN CG C -18.957 0.889 11.189 1.00 . A A . 85 ASN CG 1 1 13 26198 1 1 85 ASN H H -16.852 3.475 12.340 1.00 . A A . 85 ASN H 1 1 13 26199 1 1 85 ASN HA H -19.553 3.481 13.341 1.00 . A A . 85 ASN HA 1 1 13 26200 1 1 85 ASN HB2 H -20.576 2.099 11.827 1.00 . A A . 85 ASN HB2 1 1 13 26201 1 1 85 ASN HB3 H -19.456 2.902 10.737 1.00 . A A . 85 ASN HB3 1 1 13 26202 1 1 85 ASN HD21 H -17.306 1.762 10.524 1.00 . A A . 85 ASN HD21 1 1 13 26203 1 1 85 ASN HD22 H -17.374 0.050 10.358 1.00 . A A . 85 ASN HD22 1 1 13 26204 1 1 85 ASN N N -17.782 3.795 12.342 1.00 . A A . 85 ASN N 1 1 13 26205 1 1 85 ASN ND2 N -17.756 0.899 10.640 1.00 . A A . 85 ASN ND2 1 1 13 26206 1 1 85 ASN O O -17.083 1.961 14.115 1.00 . A A . 85 ASN O 1 1 13 26207 1 1 85 ASN OD1 O -19.591 -0.149 11.371 1.00 . A A . 85 ASN OD1 1 1 13 26208 1 1 86 HIS C C -17.593 -1.107 14.153 1.00 . A A . 86 HIS C 1 1 13 26209 1 1 86 HIS CA C -18.539 -0.204 14.939 1.00 . A A . 86 HIS CA 1 1 13 26210 1 1 86 HIS CB C -19.697 -1.013 15.523 1.00 . A A . 86 HIS CB 1 1 13 26211 1 1 86 HIS CD2 C -19.032 -1.131 18.025 1.00 . A A . 86 HIS CD2 1 1 13 26212 1 1 86 HIS CE1 C -20.845 -0.250 18.878 1.00 . A A . 86 HIS CE1 1 1 13 26213 1 1 86 HIS CG C -19.859 -0.833 16.998 1.00 . A A . 86 HIS CG 1 1 13 26214 1 1 86 HIS H H -19.966 0.844 13.787 1.00 . A A . 86 HIS H 1 1 13 26215 1 1 86 HIS HA H -17.987 0.256 15.745 1.00 . A A . 86 HIS HA 1 1 13 26216 1 1 86 HIS HB2 H -20.616 -0.708 15.048 1.00 . A A . 86 HIS HB2 1 1 13 26217 1 1 86 HIS HB3 H -19.526 -2.062 15.333 1.00 . A A . 86 HIS HB3 1 1 13 26218 1 1 86 HIS HD1 H -21.781 0.046 17.076 1.00 . A A . 86 HIS HD1 1 1 13 26219 1 1 86 HIS HD2 H -18.050 -1.578 17.948 1.00 . A A . 86 HIS HD2 1 1 13 26220 1 1 86 HIS HE1 H -21.568 0.133 19.583 1.00 . A A . 86 HIS HE1 1 1 13 26221 1 1 86 HIS HE2 H -19.364 -0.983 20.092 1.00 . A A . 86 HIS HE2 1 1 13 26222 1 1 86 HIS N N -19.035 0.863 14.096 1.00 . A A . 86 HIS N 1 1 13 26223 1 1 86 HIS ND1 N -20.988 -0.283 17.568 1.00 . A A . 86 HIS ND1 1 1 13 26224 1 1 86 HIS NE2 N -19.666 -0.759 19.181 1.00 . A A . 86 HIS NE2 1 1 13 26225 1 1 86 HIS O O -18.011 -2.115 13.585 1.00 . A A . 86 HIS O 1 1 13 26226 1 1 87 ILE C C -15.407 -2.911 13.440 1.00 . A A . 87 ILE C 1 1 13 26227 1 1 87 ILE CA C -15.222 -1.396 13.471 1.00 . A A . 87 ILE CA 1 1 13 26228 1 1 87 ILE CB C -13.895 -1.087 14.197 1.00 . A A . 87 ILE CB 1 1 13 26229 1 1 87 ILE CD1 C -13.303 -1.240 16.670 1.00 . A A . 87 ILE CD1 1 1 13 26230 1 1 87 ILE CG1 C -14.166 -0.583 15.615 1.00 . A A . 87 ILE CG1 1 1 13 26231 1 1 87 ILE CG2 C -13.090 -0.064 13.419 1.00 . A A . 87 ILE CG2 1 1 13 26232 1 1 87 ILE H H -16.130 0.187 14.525 1.00 . A A . 87 ILE H 1 1 13 26233 1 1 87 ILE HA H -15.139 -1.034 12.459 1.00 . A A . 87 ILE HA 1 1 13 26234 1 1 87 ILE HB H -13.317 -1.998 14.250 1.00 . A A . 87 ILE HB 1 1 13 26235 1 1 87 ILE HD11 H -12.275 -0.942 16.529 1.00 . A A . 87 ILE HD11 1 1 13 26236 1 1 87 ILE HD12 H -13.636 -0.931 17.652 1.00 . A A . 87 ILE HD12 1 1 13 26237 1 1 87 ILE HD13 H -13.384 -2.312 16.584 1.00 . A A . 87 ILE HD13 1 1 13 26238 1 1 87 ILE HG12 H -13.985 0.484 15.652 1.00 . A A . 87 ILE HG12 1 1 13 26239 1 1 87 ILE HG13 H -15.199 -0.772 15.864 1.00 . A A . 87 ILE HG13 1 1 13 26240 1 1 87 ILE HG21 H -13.741 0.456 12.725 1.00 . A A . 87 ILE HG21 1 1 13 26241 1 1 87 ILE HG22 H -12.655 0.648 14.105 1.00 . A A . 87 ILE HG22 1 1 13 26242 1 1 87 ILE HG23 H -12.304 -0.562 12.870 1.00 . A A . 87 ILE HG23 1 1 13 26243 1 1 87 ILE N N -16.328 -0.683 14.118 1.00 . A A . 87 ILE N 1 1 13 26244 1 1 87 ILE O O -15.382 -3.582 14.475 1.00 . A A . 87 ILE O 1 1 13 26245 1 1 88 LYS C C -14.974 -5.299 10.792 1.00 . A A . 88 LYS C 1 1 13 26246 1 1 88 LYS CA C -15.755 -4.860 12.026 1.00 . A A . 88 LYS CA 1 1 13 26247 1 1 88 LYS CB C -17.234 -5.207 11.867 1.00 . A A . 88 LYS CB 1 1 13 26248 1 1 88 LYS CD C -18.425 -6.561 13.610 1.00 . A A . 88 LYS CD 1 1 13 26249 1 1 88 LYS CE C -17.694 -7.188 14.785 1.00 . A A . 88 LYS CE 1 1 13 26250 1 1 88 LYS CG C -17.588 -6.605 12.344 1.00 . A A . 88 LYS CG 1 1 13 26251 1 1 88 LYS H H -15.631 -2.836 11.465 1.00 . A A . 88 LYS H 1 1 13 26252 1 1 88 LYS HA H -15.361 -5.375 12.891 1.00 . A A . 88 LYS HA 1 1 13 26253 1 1 88 LYS HB2 H -17.822 -4.496 12.431 1.00 . A A . 88 LYS HB2 1 1 13 26254 1 1 88 LYS HB3 H -17.500 -5.127 10.823 1.00 . A A . 88 LYS HB3 1 1 13 26255 1 1 88 LYS HD2 H -18.650 -5.530 13.849 1.00 . A A . 88 LYS HD2 1 1 13 26256 1 1 88 LYS HD3 H -19.345 -7.100 13.440 1.00 . A A . 88 LYS HD3 1 1 13 26257 1 1 88 LYS HE2 H -16.806 -7.680 14.420 1.00 . A A . 88 LYS HE2 1 1 13 26258 1 1 88 LYS HE3 H -17.413 -6.405 15.477 1.00 . A A . 88 LYS HE3 1 1 13 26259 1 1 88 LYS HG2 H -18.147 -7.110 11.570 1.00 . A A . 88 LYS HG2 1 1 13 26260 1 1 88 LYS HG3 H -16.675 -7.149 12.545 1.00 . A A . 88 LYS HG3 1 1 13 26261 1 1 88 LYS HZ1 H -18.731 -8.997 14.881 1.00 . A A . 88 LYS HZ1 1 1 13 26262 1 1 88 LYS HZ2 H -19.448 -7.748 15.771 1.00 . A A . 88 LYS HZ2 1 1 13 26263 1 1 88 LYS HZ3 H -18.053 -8.515 16.357 1.00 . A A . 88 LYS HZ3 1 1 13 26264 1 1 88 LYS N N -15.593 -3.433 12.238 1.00 . A A . 88 LYS N 1 1 13 26265 1 1 88 LYS NZ N -18.537 -8.180 15.498 1.00 . A A . 88 LYS NZ 1 1 13 26266 1 1 88 LYS O O -15.541 -5.483 9.717 1.00 . A A . 88 LYS O 1 1 13 26267 1 1 89 LEU C C -12.088 -7.146 10.165 1.00 . A A . 89 LEU C 1 1 13 26268 1 1 89 LEU CA C -12.803 -5.843 9.840 1.00 . A A . 89 LEU CA 1 1 13 26269 1 1 89 LEU CB C -11.770 -4.751 9.542 1.00 . A A . 89 LEU CB 1 1 13 26270 1 1 89 LEU CD1 C -11.421 -2.645 10.847 1.00 . A A . 89 LEU CD1 1 1 13 26271 1 1 89 LEU CD2 C -12.162 -2.533 8.458 1.00 . A A . 89 LEU CD2 1 1 13 26272 1 1 89 LEU CG C -12.246 -3.317 9.759 1.00 . A A . 89 LEU CG 1 1 13 26273 1 1 89 LEU H H -13.272 -5.310 11.840 1.00 . A A . 89 LEU H 1 1 13 26274 1 1 89 LEU HA H -13.424 -5.991 8.968 1.00 . A A . 89 LEU HA 1 1 13 26275 1 1 89 LEU HB2 H -10.910 -4.919 10.172 1.00 . A A . 89 LEU HB2 1 1 13 26276 1 1 89 LEU HB3 H -11.464 -4.850 8.511 1.00 . A A . 89 LEU HB3 1 1 13 26277 1 1 89 LEU HD11 H -11.214 -1.626 10.563 1.00 . A A . 89 LEU HD11 1 1 13 26278 1 1 89 LEU HD12 H -11.974 -2.657 11.776 1.00 . A A . 89 LEU HD12 1 1 13 26279 1 1 89 LEU HD13 H -10.491 -3.179 10.975 1.00 . A A . 89 LEU HD13 1 1 13 26280 1 1 89 LEU HD21 H -11.126 -2.399 8.185 1.00 . A A . 89 LEU HD21 1 1 13 26281 1 1 89 LEU HD22 H -12.674 -3.074 7.678 1.00 . A A . 89 LEU HD22 1 1 13 26282 1 1 89 LEU HD23 H -12.626 -1.565 8.591 1.00 . A A . 89 LEU HD23 1 1 13 26283 1 1 89 LEU HG H -13.277 -3.327 10.079 1.00 . A A . 89 LEU HG 1 1 13 26284 1 1 89 LEU N N -13.667 -5.452 10.947 1.00 . A A . 89 LEU N 1 1 13 26285 1 1 89 LEU O O -10.923 -7.328 9.810 1.00 . A A . 89 LEU O 1 1 13 26286 1 1 90 SER C C -11.051 -9.100 12.229 1.00 . A A . 90 SER C 1 1 13 26287 1 1 90 SER CA C -12.233 -9.319 11.284 1.00 . A A . 90 SER CA 1 1 13 26288 1 1 90 SER CB C -11.805 -10.144 10.066 1.00 . A A . 90 SER CB 1 1 13 26289 1 1 90 SER H H -13.725 -7.836 11.077 1.00 . A A . 90 SER H 1 1 13 26290 1 1 90 SER HA H -13.005 -9.853 11.816 1.00 . A A . 90 SER HA 1 1 13 26291 1 1 90 SER HB2 H -10.859 -9.774 9.695 1.00 . A A . 90 SER HB2 1 1 13 26292 1 1 90 SER HB3 H -11.697 -11.180 10.357 1.00 . A A . 90 SER HB3 1 1 13 26293 1 1 90 SER HG H -12.558 -9.302 8.455 1.00 . A A . 90 SER HG 1 1 13 26294 1 1 90 SER N N -12.794 -8.039 10.857 1.00 . A A . 90 SER N 1 1 13 26295 1 1 90 SER O O -10.094 -9.875 12.242 1.00 . A A . 90 SER O 1 1 13 26296 1 1 90 SER OG O -12.768 -10.058 9.026 1.00 . A A . 90 SER OG 1 1 13 26297 1 1 91 GLY C C -9.343 -6.441 13.537 1.00 . A A . 91 GLY C 1 1 13 26298 1 1 91 GLY CA C -10.058 -7.712 13.939 1.00 . A A . 91 GLY CA 1 1 13 26299 1 1 91 GLY H H -11.924 -7.467 12.980 1.00 . A A . 91 GLY H 1 1 13 26300 1 1 91 GLY HA2 H -10.470 -7.586 14.928 1.00 . A A . 91 GLY HA2 1 1 13 26301 1 1 91 GLY HA3 H -9.349 -8.525 13.954 1.00 . A A . 91 GLY HA3 1 1 13 26302 1 1 91 GLY N N -11.130 -8.040 13.023 1.00 . A A . 91 GLY N 1 1 13 26303 1 1 91 GLY O O -9.906 -5.345 13.626 1.00 . A A . 91 GLY O 1 1 13 26304 1 1 92 SER C C -7.166 -5.425 11.147 1.00 . A A . 92 SER C 1 1 13 26305 1 1 92 SER CA C -7.328 -5.428 12.660 1.00 . A A . 92 SER CA 1 1 13 26306 1 1 92 SER CB C -5.953 -5.448 13.335 1.00 . A A . 92 SER CB 1 1 13 26307 1 1 92 SER H H -7.708 -7.474 13.027 1.00 . A A . 92 SER H 1 1 13 26308 1 1 92 SER HA H -7.855 -4.534 12.958 1.00 . A A . 92 SER HA 1 1 13 26309 1 1 92 SER HB2 H -5.210 -5.074 12.649 1.00 . A A . 92 SER HB2 1 1 13 26310 1 1 92 SER HB3 H -5.978 -4.822 14.216 1.00 . A A . 92 SER HB3 1 1 13 26311 1 1 92 SER HG H -4.741 -6.999 13.328 1.00 . A A . 92 SER HG 1 1 13 26312 1 1 92 SER N N -8.109 -6.576 13.084 1.00 . A A . 92 SER N 1 1 13 26313 1 1 92 SER O O -7.405 -4.415 10.486 1.00 . A A . 92 SER O 1 1 13 26314 1 1 92 SER OG O -5.595 -6.768 13.723 1.00 . A A . 92 SER OG 1 1 13 26315 1 1 93 ASN C C -6.812 -8.086 8.681 1.00 . A A . 93 ASN C 1 1 13 26316 1 1 93 ASN CA C -6.490 -6.688 9.188 1.00 . A A . 93 ASN CA 1 1 13 26317 1 1 93 ASN CB C -5.014 -6.378 8.903 1.00 . A A . 93 ASN CB 1 1 13 26318 1 1 93 ASN CG C -4.127 -6.488 10.132 1.00 . A A . 93 ASN CG 1 1 13 26319 1 1 93 ASN H H -6.704 -7.369 11.182 1.00 . A A . 93 ASN H 1 1 13 26320 1 1 93 ASN HA H -7.106 -5.976 8.664 1.00 . A A . 93 ASN HA 1 1 13 26321 1 1 93 ASN HB2 H -4.648 -7.074 8.161 1.00 . A A . 93 ASN HB2 1 1 13 26322 1 1 93 ASN HB3 H -4.937 -5.376 8.511 1.00 . A A . 93 ASN HB3 1 1 13 26323 1 1 93 ASN HD21 H -4.093 -8.471 9.982 1.00 . A A . 93 ASN HD21 1 1 13 26324 1 1 93 ASN HD22 H -3.215 -7.800 11.316 1.00 . A A . 93 ASN HD22 1 1 13 26325 1 1 93 ASN N N -6.782 -6.572 10.608 1.00 . A A . 93 ASN N 1 1 13 26326 1 1 93 ASN ND2 N -3.773 -7.708 10.511 1.00 . A A . 93 ASN ND2 1 1 13 26327 1 1 93 ASN O O -6.278 -9.075 9.189 1.00 . A A . 93 ASN O 1 1 13 26328 1 1 93 ASN OD1 O -3.754 -5.483 10.736 1.00 . A A . 93 ASN OD1 1 1 13 26329 1 1 94 PRO C C -6.833 -10.018 6.248 1.00 . A A . 94 PRO C 1 1 13 26330 1 1 94 PRO CA C -8.025 -9.462 7.036 1.00 . A A . 94 PRO CA 1 1 13 26331 1 1 94 PRO CB C -9.184 -9.111 6.096 1.00 . A A . 94 PRO CB 1 1 13 26332 1 1 94 PRO CD C -8.498 -7.070 7.140 1.00 . A A . 94 PRO CD 1 1 13 26333 1 1 94 PRO CG C -9.085 -7.639 5.881 1.00 . A A . 94 PRO CG 1 1 13 26334 1 1 94 PRO HA H -8.350 -10.199 7.756 1.00 . A A . 94 PRO HA 1 1 13 26335 1 1 94 PRO HB2 H -9.071 -9.653 5.169 1.00 . A A . 94 PRO HB2 1 1 13 26336 1 1 94 PRO HB3 H -10.120 -9.378 6.563 1.00 . A A . 94 PRO HB3 1 1 13 26337 1 1 94 PRO HD2 H -7.865 -6.223 6.912 1.00 . A A . 94 PRO HD2 1 1 13 26338 1 1 94 PRO HD3 H -9.288 -6.798 7.841 1.00 . A A . 94 PRO HD3 1 1 13 26339 1 1 94 PRO HG2 H -8.438 -7.432 5.041 1.00 . A A . 94 PRO HG2 1 1 13 26340 1 1 94 PRO HG3 H -10.067 -7.210 5.685 1.00 . A A . 94 PRO HG3 1 1 13 26341 1 1 94 PRO N N -7.706 -8.186 7.686 1.00 . A A . 94 PRO N 1 1 13 26342 1 1 94 PRO O O -6.295 -11.073 6.586 1.00 . A A . 94 PRO O 1 1 13 26343 1 1 95 TYR C C -4.212 -8.671 4.442 1.00 . A A . 95 TYR C 1 1 13 26344 1 1 95 TYR CA C -5.297 -9.730 4.383 1.00 . A A . 95 TYR CA 1 1 13 26345 1 1 95 TYR CB C -5.735 -9.946 2.922 1.00 . A A . 95 TYR CB 1 1 13 26346 1 1 95 TYR CD1 C -7.862 -11.270 3.301 1.00 . A A . 95 TYR CD1 1 1 13 26347 1 1 95 TYR CD2 C -7.998 -9.284 1.987 1.00 . A A . 95 TYR CD2 1 1 13 26348 1 1 95 TYR CE1 C -9.217 -11.480 3.132 1.00 . A A . 95 TYR CE1 1 1 13 26349 1 1 95 TYR CE2 C -9.356 -9.488 1.813 1.00 . A A . 95 TYR CE2 1 1 13 26350 1 1 95 TYR CG C -7.227 -10.170 2.735 1.00 . A A . 95 TYR CG 1 1 13 26351 1 1 95 TYR CZ C -9.960 -10.587 2.387 1.00 . A A . 95 TYR CZ 1 1 13 26352 1 1 95 TYR H H -6.854 -8.454 4.998 1.00 . A A . 95 TYR H 1 1 13 26353 1 1 95 TYR HA H -4.914 -10.655 4.785 1.00 . A A . 95 TYR HA 1 1 13 26354 1 1 95 TYR HB2 H -5.458 -9.079 2.342 1.00 . A A . 95 TYR HB2 1 1 13 26355 1 1 95 TYR HB3 H -5.218 -10.810 2.529 1.00 . A A . 95 TYR HB3 1 1 13 26356 1 1 95 TYR HD1 H -7.280 -11.969 3.882 1.00 . A A . 95 TYR HD1 1 1 13 26357 1 1 95 TYR HD2 H -7.525 -8.429 1.527 1.00 . A A . 95 TYR HD2 1 1 13 26358 1 1 95 TYR HE1 H -9.691 -12.340 3.580 1.00 . A A . 95 TYR HE1 1 1 13 26359 1 1 95 TYR HE2 H -9.938 -8.786 1.217 1.00 . A A . 95 TYR HE2 1 1 13 26360 1 1 95 TYR HH H -11.806 -10.202 2.800 1.00 . A A . 95 TYR HH 1 1 13 26361 1 1 95 TYR N N -6.414 -9.301 5.207 1.00 . A A . 95 TYR N 1 1 13 26362 1 1 95 TYR O O -3.021 -8.971 4.548 1.00 . A A . 95 TYR O 1 1 13 26363 1 1 95 TYR OH O -11.309 -10.798 2.212 1.00 . A A . 95 TYR OH 1 1 13 26364 1 1 96 THR C C -3.278 -5.976 5.836 1.00 . A A . 96 THR C 1 1 13 26365 1 1 96 THR CA C -3.773 -6.282 4.426 1.00 . A A . 96 THR CA 1 1 13 26366 1 1 96 THR CB C -4.512 -5.063 3.879 1.00 . A A . 96 THR CB 1 1 13 26367 1 1 96 THR CG2 C -3.672 -4.375 2.834 1.00 . A A . 96 THR CG2 1 1 13 26368 1 1 96 THR H H -5.606 -7.261 4.277 1.00 . A A . 96 THR H 1 1 13 26369 1 1 96 THR HA H -2.922 -6.475 3.786 1.00 . A A . 96 THR HA 1 1 13 26370 1 1 96 THR HB H -4.702 -4.373 4.688 1.00 . A A . 96 THR HB 1 1 13 26371 1 1 96 THR HG1 H -5.685 -5.491 2.336 1.00 . A A . 96 THR HG1 1 1 13 26372 1 1 96 THR HG21 H -4.191 -3.501 2.473 1.00 . A A . 96 THR HG21 1 1 13 26373 1 1 96 THR HG22 H -3.498 -5.054 2.013 1.00 . A A . 96 THR HG22 1 1 13 26374 1 1 96 THR HG23 H -2.727 -4.080 3.267 1.00 . A A . 96 THR HG23 1 1 13 26375 1 1 96 THR N N -4.650 -7.426 4.382 1.00 . A A . 96 THR N 1 1 13 26376 1 1 96 THR O O -3.737 -5.026 6.464 1.00 . A A . 96 THR O 1 1 13 26377 1 1 96 THR OG1 O -5.766 -5.479 3.300 1.00 . A A . 96 THR OG1 1 1 13 26378 1 1 97 THR C C -0.908 -5.191 7.462 1.00 . A A . 97 THR C 1 1 13 26379 1 1 97 THR CA C -1.674 -6.505 7.582 1.00 . A A . 97 THR CA 1 1 13 26380 1 1 97 THR CB C -0.690 -7.633 7.933 1.00 . A A . 97 THR CB 1 1 13 26381 1 1 97 THR CG2 C -0.238 -7.526 9.380 1.00 . A A . 97 THR CG2 1 1 13 26382 1 1 97 THR H H -2.139 -7.619 5.846 1.00 . A A . 97 THR H 1 1 13 26383 1 1 97 THR HA H -2.411 -6.426 8.368 1.00 . A A . 97 THR HA 1 1 13 26384 1 1 97 THR HB H 0.178 -7.538 7.297 1.00 . A A . 97 THR HB 1 1 13 26385 1 1 97 THR HG1 H -2.203 -8.911 8.059 1.00 . A A . 97 THR HG1 1 1 13 26386 1 1 97 THR HG21 H 0.197 -6.551 9.540 1.00 . A A . 97 THR HG21 1 1 13 26387 1 1 97 THR HG22 H 0.498 -8.289 9.583 1.00 . A A . 97 THR HG22 1 1 13 26388 1 1 97 THR HG23 H -1.086 -7.655 10.033 1.00 . A A . 97 THR HG23 1 1 13 26389 1 1 97 THR N N -2.356 -6.792 6.330 1.00 . A A . 97 THR N 1 1 13 26390 1 1 97 THR O O -0.818 -4.405 8.405 1.00 . A A . 97 THR O 1 1 13 26391 1 1 97 THR OG1 O -1.300 -8.911 7.699 1.00 . A A . 97 THR OG1 1 1 13 26392 1 1 98 VAL C C -0.580 -2.545 6.059 1.00 . A A . 98 VAL C 1 1 13 26393 1 1 98 VAL CA C 0.346 -3.758 5.935 1.00 . A A . 98 VAL CA 1 1 13 26394 1 1 98 VAL CB C 0.940 -3.842 4.505 1.00 . A A . 98 VAL CB 1 1 13 26395 1 1 98 VAL CG1 C 0.023 -4.627 3.576 1.00 . A A . 98 VAL CG1 1 1 13 26396 1 1 98 VAL CG2 C 1.225 -2.460 3.932 1.00 . A A . 98 VAL CG2 1 1 13 26397 1 1 98 VAL H H -0.415 -5.696 5.609 1.00 . A A . 98 VAL H 1 1 13 26398 1 1 98 VAL HA H 1.163 -3.641 6.630 1.00 . A A . 98 VAL HA 1 1 13 26399 1 1 98 VAL HB H 1.875 -4.374 4.565 1.00 . A A . 98 VAL HB 1 1 13 26400 1 1 98 VAL HG11 H -0.422 -3.955 2.858 1.00 . A A . 98 VAL HG11 1 1 13 26401 1 1 98 VAL HG12 H 0.599 -5.380 3.059 1.00 . A A . 98 VAL HG12 1 1 13 26402 1 1 98 VAL HG13 H -0.754 -5.103 4.157 1.00 . A A . 98 VAL HG13 1 1 13 26403 1 1 98 VAL HG21 H 1.044 -1.712 4.689 1.00 . A A . 98 VAL HG21 1 1 13 26404 1 1 98 VAL HG22 H 2.257 -2.410 3.613 1.00 . A A . 98 VAL HG22 1 1 13 26405 1 1 98 VAL HG23 H 0.576 -2.282 3.087 1.00 . A A . 98 VAL HG23 1 1 13 26406 1 1 98 VAL N N -0.353 -4.988 6.276 1.00 . A A . 98 VAL N 1 1 13 26407 1 1 98 VAL O O -1.488 -2.338 5.249 1.00 . A A . 98 VAL O 1 1 13 26408 1 1 99 THR C C -0.376 0.637 6.673 1.00 . A A . 99 THR C 1 1 13 26409 1 1 99 THR CA C -1.090 -0.543 7.338 1.00 . A A . 99 THR CA 1 1 13 26410 1 1 99 THR CB C -1.202 -0.306 8.854 1.00 . A A . 99 THR CB 1 1 13 26411 1 1 99 THR CG2 C -2.650 -0.196 9.285 1.00 . A A . 99 THR CG2 1 1 13 26412 1 1 99 THR H H 0.327 -2.033 7.748 1.00 . A A . 99 THR H 1 1 13 26413 1 1 99 THR HA H -2.085 -0.645 6.927 1.00 . A A . 99 THR HA 1 1 13 26414 1 1 99 THR HB H -0.691 0.612 9.103 1.00 . A A . 99 THR HB 1 1 13 26415 1 1 99 THR HG1 H -0.988 -2.228 9.260 1.00 . A A . 99 THR HG1 1 1 13 26416 1 1 99 THR HG21 H -2.760 -0.597 10.281 1.00 . A A . 99 THR HG21 1 1 13 26417 1 1 99 THR HG22 H -3.270 -0.754 8.602 1.00 . A A . 99 THR HG22 1 1 13 26418 1 1 99 THR HG23 H -2.946 0.842 9.280 1.00 . A A . 99 THR HG23 1 1 13 26419 1 1 99 THR N N -0.355 -1.768 7.100 1.00 . A A . 99 THR N 1 1 13 26420 1 1 99 THR O O 0.796 0.521 6.304 1.00 . A A . 99 THR O 1 1 13 26421 1 1 99 THR OG1 O -0.586 -1.397 9.549 1.00 . A A . 99 THR OG1 1 1 13 26422 1 1 100 PRO C C 0.838 3.379 6.566 1.00 . A A . 100 PRO C 1 1 13 26423 1 1 100 PRO CA C -0.484 2.996 5.916 1.00 . A A . 100 PRO CA 1 1 13 26424 1 1 100 PRO CB C -1.531 4.061 6.208 1.00 . A A . 100 PRO CB 1 1 13 26425 1 1 100 PRO CD C -2.498 1.964 6.803 1.00 . A A . 100 PRO CD 1 1 13 26426 1 1 100 PRO CG C -2.809 3.313 6.225 1.00 . A A . 100 PRO CG 1 1 13 26427 1 1 100 PRO HA H -0.352 2.904 4.850 1.00 . A A . 100 PRO HA 1 1 13 26428 1 1 100 PRO HB2 H -1.325 4.521 7.164 1.00 . A A . 100 PRO HB2 1 1 13 26429 1 1 100 PRO HB3 H -1.520 4.808 5.429 1.00 . A A . 100 PRO HB3 1 1 13 26430 1 1 100 PRO HD2 H -2.663 1.962 7.870 1.00 . A A . 100 PRO HD2 1 1 13 26431 1 1 100 PRO HD3 H -3.088 1.192 6.309 1.00 . A A . 100 PRO HD3 1 1 13 26432 1 1 100 PRO HG2 H -3.528 3.829 6.845 1.00 . A A . 100 PRO HG2 1 1 13 26433 1 1 100 PRO HG3 H -3.216 3.217 5.218 1.00 . A A . 100 PRO HG3 1 1 13 26434 1 1 100 PRO N N -1.071 1.778 6.492 1.00 . A A . 100 PRO N 1 1 13 26435 1 1 100 PRO O O 1.765 3.825 5.893 1.00 . A A . 100 PRO O 1 1 13 26436 1 1 101 GLN C C 3.250 2.610 8.302 1.00 . A A . 101 GLN C 1 1 13 26437 1 1 101 GLN CA C 2.116 3.560 8.612 1.00 . A A . 101 GLN CA 1 1 13 26438 1 1 101 GLN CB C 1.832 3.580 10.115 1.00 . A A . 101 GLN CB 1 1 13 26439 1 1 101 GLN CD C 1.573 6.073 9.735 1.00 . A A . 101 GLN CD 1 1 13 26440 1 1 101 GLN CG C 1.221 4.886 10.611 1.00 . A A . 101 GLN CG 1 1 13 26441 1 1 101 GLN H H 0.183 2.747 8.342 1.00 . A A . 101 GLN H 1 1 13 26442 1 1 101 GLN HA H 2.407 4.549 8.291 1.00 . A A . 101 GLN HA 1 1 13 26443 1 1 101 GLN HB2 H 1.148 2.778 10.350 1.00 . A A . 101 GLN HB2 1 1 13 26444 1 1 101 GLN HB3 H 2.759 3.416 10.643 1.00 . A A . 101 GLN HB3 1 1 13 26445 1 1 101 GLN HE21 H 3.282 6.327 10.711 1.00 . A A . 101 GLN HE21 1 1 13 26446 1 1 101 GLN HE22 H 2.972 7.450 9.426 1.00 . A A . 101 GLN HE22 1 1 13 26447 1 1 101 GLN HG2 H 0.148 4.779 10.629 1.00 . A A . 101 GLN HG2 1 1 13 26448 1 1 101 GLN HG3 H 1.580 5.076 11.612 1.00 . A A . 101 GLN HG3 1 1 13 26449 1 1 101 GLN N N 0.926 3.179 7.871 1.00 . A A . 101 GLN N 1 1 13 26450 1 1 101 GLN NE2 N 2.723 6.673 9.983 1.00 . A A . 101 GLN NE2 1 1 13 26451 1 1 101 GLN O O 4.397 3.025 8.220 1.00 . A A . 101 GLN O 1 1 13 26452 1 1 101 GLN OE1 O 0.813 6.445 8.843 1.00 . A A . 101 GLN OE1 1 1 13 26453 1 1 102 ILE C C 4.504 0.700 6.354 1.00 . A A . 102 ILE C 1 1 13 26454 1 1 102 ILE CA C 3.920 0.354 7.721 1.00 . A A . 102 ILE CA 1 1 13 26455 1 1 102 ILE CB C 3.309 -1.067 7.700 1.00 . A A . 102 ILE CB 1 1 13 26456 1 1 102 ILE CD1 C 2.235 -2.617 9.390 1.00 . A A . 102 ILE CD1 1 1 13 26457 1 1 102 ILE CG1 C 3.380 -1.684 9.094 1.00 . A A . 102 ILE CG1 1 1 13 26458 1 1 102 ILE CG2 C 4.016 -1.968 6.689 1.00 . A A . 102 ILE CG2 1 1 13 26459 1 1 102 ILE H H 1.985 1.065 8.209 1.00 . A A . 102 ILE H 1 1 13 26460 1 1 102 ILE HA H 4.710 0.375 8.458 1.00 . A A . 102 ILE HA 1 1 13 26461 1 1 102 ILE HB H 2.273 -0.978 7.408 1.00 . A A . 102 ILE HB 1 1 13 26462 1 1 102 ILE HD11 H 1.304 -2.080 9.280 1.00 . A A . 102 ILE HD11 1 1 13 26463 1 1 102 ILE HD12 H 2.257 -3.445 8.699 1.00 . A A . 102 ILE HD12 1 1 13 26464 1 1 102 ILE HD13 H 2.323 -2.986 10.400 1.00 . A A . 102 ILE HD13 1 1 13 26465 1 1 102 ILE HG12 H 4.298 -2.248 9.184 1.00 . A A . 102 ILE HG12 1 1 13 26466 1 1 102 ILE HG13 H 3.371 -0.897 9.833 1.00 . A A . 102 ILE HG13 1 1 13 26467 1 1 102 ILE HG21 H 3.717 -2.993 6.851 1.00 . A A . 102 ILE HG21 1 1 13 26468 1 1 102 ILE HG22 H 3.745 -1.668 5.686 1.00 . A A . 102 ILE HG22 1 1 13 26469 1 1 102 ILE HG23 H 5.084 -1.882 6.813 1.00 . A A . 102 ILE HG23 1 1 13 26470 1 1 102 ILE N N 2.923 1.343 8.101 1.00 . A A . 102 ILE N 1 1 13 26471 1 1 102 ILE O O 5.721 0.718 6.174 1.00 . A A . 102 ILE O 1 1 13 26472 1 1 103 ILE C C 4.778 2.682 4.000 1.00 . A A . 103 ILE C 1 1 13 26473 1 1 103 ILE CA C 4.073 1.323 4.050 1.00 . A A . 103 ILE CA 1 1 13 26474 1 1 103 ILE CB C 2.904 1.267 3.027 1.00 . A A . 103 ILE CB 1 1 13 26475 1 1 103 ILE CD1 C 2.513 -0.324 1.081 1.00 . A A . 103 ILE CD1 1 1 13 26476 1 1 103 ILE CG1 C 3.410 0.730 1.690 1.00 . A A . 103 ILE CG1 1 1 13 26477 1 1 103 ILE CG2 C 2.242 2.625 2.828 1.00 . A A . 103 ILE CG2 1 1 13 26478 1 1 103 ILE H H 2.669 0.998 5.612 1.00 . A A . 103 ILE H 1 1 13 26479 1 1 103 ILE HA H 4.789 0.566 3.766 1.00 . A A . 103 ILE HA 1 1 13 26480 1 1 103 ILE HB H 2.156 0.588 3.412 1.00 . A A . 103 ILE HB 1 1 13 26481 1 1 103 ILE HD11 H 2.114 0.042 0.146 1.00 . A A . 103 ILE HD11 1 1 13 26482 1 1 103 ILE HD12 H 3.087 -1.220 0.900 1.00 . A A . 103 ILE HD12 1 1 13 26483 1 1 103 ILE HD13 H 1.703 -0.544 1.759 1.00 . A A . 103 ILE HD13 1 1 13 26484 1 1 103 ILE HG12 H 3.486 1.546 0.990 1.00 . A A . 103 ILE HG12 1 1 13 26485 1 1 103 ILE HG13 H 4.387 0.293 1.836 1.00 . A A . 103 ILE HG13 1 1 13 26486 1 1 103 ILE HG21 H 2.643 3.329 3.543 1.00 . A A . 103 ILE HG21 1 1 13 26487 1 1 103 ILE HG22 H 2.440 2.979 1.825 1.00 . A A . 103 ILE HG22 1 1 13 26488 1 1 103 ILE HG23 H 1.175 2.533 2.975 1.00 . A A . 103 ILE HG23 1 1 13 26489 1 1 103 ILE N N 3.630 1.004 5.401 1.00 . A A . 103 ILE N 1 1 13 26490 1 1 103 ILE O O 5.724 2.869 3.235 1.00 . A A . 103 ILE O 1 1 13 26491 1 1 104 ASN C C 6.293 4.917 5.570 1.00 . A A . 104 ASN C 1 1 13 26492 1 1 104 ASN CA C 4.953 4.944 4.847 1.00 . A A . 104 ASN CA 1 1 13 26493 1 1 104 ASN CB C 4.027 5.981 5.489 1.00 . A A . 104 ASN CB 1 1 13 26494 1 1 104 ASN CG C 4.056 7.311 4.752 1.00 . A A . 104 ASN CG 1 1 13 26495 1 1 104 ASN H H 3.587 3.431 5.430 1.00 . A A . 104 ASN H 1 1 13 26496 1 1 104 ASN HA H 5.130 5.230 3.817 1.00 . A A . 104 ASN HA 1 1 13 26497 1 1 104 ASN HB2 H 3.012 5.609 5.476 1.00 . A A . 104 ASN HB2 1 1 13 26498 1 1 104 ASN HB3 H 4.331 6.148 6.513 1.00 . A A . 104 ASN HB3 1 1 13 26499 1 1 104 ASN HD21 H 2.234 7.748 5.407 1.00 . A A . 104 ASN HD21 1 1 13 26500 1 1 104 ASN HD22 H 2.972 8.932 4.387 1.00 . A A . 104 ASN HD22 1 1 13 26501 1 1 104 ASN N N 4.341 3.623 4.831 1.00 . A A . 104 ASN N 1 1 13 26502 1 1 104 ASN ND2 N 2.983 8.073 4.862 1.00 . A A . 104 ASN ND2 1 1 13 26503 1 1 104 ASN O O 7.256 5.521 5.105 1.00 . A A . 104 ASN O 1 1 13 26504 1 1 104 ASN OD1 O 5.041 7.652 4.092 1.00 . A A . 104 ASN OD1 1 1 13 26505 1 1 105 SER C C 8.669 3.379 6.575 1.00 . A A . 105 SER C 1 1 13 26506 1 1 105 SER CA C 7.621 4.085 7.433 1.00 . A A . 105 SER CA 1 1 13 26507 1 1 105 SER CB C 7.422 3.330 8.752 1.00 . A A . 105 SER CB 1 1 13 26508 1 1 105 SER H H 5.543 3.796 7.068 1.00 . A A . 105 SER H 1 1 13 26509 1 1 105 SER HA H 7.977 5.083 7.654 1.00 . A A . 105 SER HA 1 1 13 26510 1 1 105 SER HB2 H 8.381 3.160 9.218 1.00 . A A . 105 SER HB2 1 1 13 26511 1 1 105 SER HB3 H 6.805 3.923 9.412 1.00 . A A . 105 SER HB3 1 1 13 26512 1 1 105 SER HG H 5.839 2.206 8.490 1.00 . A A . 105 SER HG 1 1 13 26513 1 1 105 SER N N 6.359 4.218 6.704 1.00 . A A . 105 SER N 1 1 13 26514 1 1 105 SER O O 9.844 3.755 6.576 1.00 . A A . 105 SER O 1 1 13 26515 1 1 105 SER OG O 6.795 2.078 8.545 1.00 . A A . 105 SER OG 1 1 13 26516 1 1 106 LYS C C 9.640 2.578 3.837 1.00 . A A . 106 LYS C 1 1 13 26517 1 1 106 LYS CA C 9.130 1.647 4.928 1.00 . A A . 106 LYS CA 1 1 13 26518 1 1 106 LYS CB C 8.420 0.444 4.301 1.00 . A A . 106 LYS CB 1 1 13 26519 1 1 106 LYS CD C 9.921 -1.354 5.227 1.00 . A A . 106 LYS CD 1 1 13 26520 1 1 106 LYS CE C 10.058 -2.693 4.521 1.00 . A A . 106 LYS CE 1 1 13 26521 1 1 106 LYS CG C 8.498 -0.821 5.144 1.00 . A A . 106 LYS CG 1 1 13 26522 1 1 106 LYS H H 7.303 2.070 5.908 1.00 . A A . 106 LYS H 1 1 13 26523 1 1 106 LYS HA H 9.972 1.300 5.504 1.00 . A A . 106 LYS HA 1 1 13 26524 1 1 106 LYS HB2 H 7.379 0.692 4.156 1.00 . A A . 106 LYS HB2 1 1 13 26525 1 1 106 LYS HB3 H 8.870 0.238 3.341 1.00 . A A . 106 LYS HB3 1 1 13 26526 1 1 106 LYS HD2 H 10.588 -0.642 4.761 1.00 . A A . 106 LYS HD2 1 1 13 26527 1 1 106 LYS HD3 H 10.189 -1.475 6.266 1.00 . A A . 106 LYS HD3 1 1 13 26528 1 1 106 LYS HE2 H 9.592 -3.454 5.129 1.00 . A A . 106 LYS HE2 1 1 13 26529 1 1 106 LYS HE3 H 9.556 -2.638 3.566 1.00 . A A . 106 LYS HE3 1 1 13 26530 1 1 106 LYS HG2 H 8.150 -0.600 6.141 1.00 . A A . 106 LYS HG2 1 1 13 26531 1 1 106 LYS HG3 H 7.867 -1.577 4.698 1.00 . A A . 106 LYS HG3 1 1 13 26532 1 1 106 LYS HZ1 H 12.059 -2.794 5.125 1.00 . A A . 106 LYS HZ1 1 1 13 26533 1 1 106 LYS HZ2 H 11.857 -2.570 3.459 1.00 . A A . 106 LYS HZ2 1 1 13 26534 1 1 106 LYS HZ3 H 11.571 -4.091 4.151 1.00 . A A . 106 LYS HZ3 1 1 13 26535 1 1 106 LYS N N 8.238 2.359 5.833 1.00 . A A . 106 LYS N 1 1 13 26536 1 1 106 LYS NZ N 11.484 -3.058 4.299 1.00 . A A . 106 LYS NZ 1 1 13 26537 1 1 106 LYS O O 10.837 2.616 3.552 1.00 . A A . 106 LYS O 1 1 13 26538 1 1 107 TRP C C 10.027 5.369 2.822 1.00 . A A . 107 TRP C 1 1 13 26539 1 1 107 TRP CA C 9.102 4.315 2.227 1.00 . A A . 107 TRP CA 1 1 13 26540 1 1 107 TRP CB C 7.860 4.983 1.632 1.00 . A A . 107 TRP CB 1 1 13 26541 1 1 107 TRP CD1 C 8.299 7.332 0.707 1.00 . A A . 107 TRP CD1 1 1 13 26542 1 1 107 TRP CD2 C 8.462 5.693 -0.797 1.00 . A A . 107 TRP CD2 1 1 13 26543 1 1 107 TRP CE2 C 8.729 6.915 -1.436 1.00 . A A . 107 TRP CE2 1 1 13 26544 1 1 107 TRP CE3 C 8.506 4.520 -1.539 1.00 . A A . 107 TRP CE3 1 1 13 26545 1 1 107 TRP CG C 8.189 5.979 0.569 1.00 . A A . 107 TRP CG 1 1 13 26546 1 1 107 TRP CH2 C 9.080 5.829 -3.495 1.00 . A A . 107 TRP CH2 1 1 13 26547 1 1 107 TRP CZ2 C 9.043 6.995 -2.788 1.00 . A A . 107 TRP CZ2 1 1 13 26548 1 1 107 TRP CZ3 C 8.815 4.597 -2.884 1.00 . A A . 107 TRP CZ3 1 1 13 26549 1 1 107 TRP H H 7.781 3.232 3.477 1.00 . A A . 107 TRP H 1 1 13 26550 1 1 107 TRP HA H 9.630 3.795 1.444 1.00 . A A . 107 TRP HA 1 1 13 26551 1 1 107 TRP HB2 H 7.230 4.225 1.194 1.00 . A A . 107 TRP HB2 1 1 13 26552 1 1 107 TRP HB3 H 7.320 5.488 2.412 1.00 . A A . 107 TRP HB3 1 1 13 26553 1 1 107 TRP HD1 H 8.146 7.865 1.633 1.00 . A A . 107 TRP HD1 1 1 13 26554 1 1 107 TRP HE1 H 8.753 8.857 -0.657 1.00 . A A . 107 TRP HE1 1 1 13 26555 1 1 107 TRP HE3 H 8.299 3.565 -1.077 1.00 . A A . 107 TRP HE3 1 1 13 26556 1 1 107 TRP HH2 H 9.316 5.844 -4.550 1.00 . A A . 107 TRP HH2 1 1 13 26557 1 1 107 TRP HZ2 H 9.253 7.936 -3.274 1.00 . A A . 107 TRP HZ2 1 1 13 26558 1 1 107 TRP HZ3 H 8.857 3.697 -3.479 1.00 . A A . 107 TRP HZ3 1 1 13 26559 1 1 107 TRP N N 8.729 3.338 3.239 1.00 . A A . 107 TRP N 1 1 13 26560 1 1 107 TRP NE1 N 8.620 7.900 -0.498 1.00 . A A . 107 TRP NE1 1 1 13 26561 1 1 107 TRP O O 11.023 5.751 2.209 1.00 . A A . 107 TRP O 1 1 13 26562 1 1 108 GLU C C 11.879 6.363 4.966 1.00 . A A . 108 GLU C 1 1 13 26563 1 1 108 GLU CA C 10.462 6.845 4.701 1.00 . A A . 108 GLU CA 1 1 13 26564 1 1 108 GLU CB C 9.776 7.216 6.012 1.00 . A A . 108 GLU CB 1 1 13 26565 1 1 108 GLU CD C 8.671 9.065 7.318 1.00 . A A . 108 GLU CD 1 1 13 26566 1 1 108 GLU CG C 9.009 8.524 5.946 1.00 . A A . 108 GLU CG 1 1 13 26567 1 1 108 GLU H H 8.919 5.427 4.481 1.00 . A A . 108 GLU H 1 1 13 26568 1 1 108 GLU HA H 10.497 7.713 4.061 1.00 . A A . 108 GLU HA 1 1 13 26569 1 1 108 GLU HB2 H 9.080 6.432 6.275 1.00 . A A . 108 GLU HB2 1 1 13 26570 1 1 108 GLU HB3 H 10.522 7.297 6.785 1.00 . A A . 108 GLU HB3 1 1 13 26571 1 1 108 GLU HG2 H 9.613 9.255 5.427 1.00 . A A . 108 GLU HG2 1 1 13 26572 1 1 108 GLU HG3 H 8.091 8.364 5.401 1.00 . A A . 108 GLU HG3 1 1 13 26573 1 1 108 GLU N N 9.698 5.815 4.023 1.00 . A A . 108 GLU N 1 1 13 26574 1 1 108 GLU O O 12.846 7.103 4.773 1.00 . A A . 108 GLU O 1 1 13 26575 1 1 108 GLU OE1 O 9.442 8.814 8.269 1.00 . A A . 108 GLU OE1 1 1 13 26576 1 1 108 GLU OE2 O 7.633 9.749 7.451 1.00 . A A . 108 GLU OE2 1 1 13 26577 1 1 109 LYS C C 14.096 4.468 4.310 1.00 . A A . 109 LYS C 1 1 13 26578 1 1 109 LYS CA C 13.290 4.491 5.603 1.00 . A A . 109 LYS CA 1 1 13 26579 1 1 109 LYS CB C 13.121 3.071 6.140 1.00 . A A . 109 LYS CB 1 1 13 26580 1 1 109 LYS CD C 13.563 2.086 8.406 1.00 . A A . 109 LYS CD 1 1 13 26581 1 1 109 LYS CE C 12.824 3.144 9.211 1.00 . A A . 109 LYS CE 1 1 13 26582 1 1 109 LYS CG C 14.184 2.674 7.149 1.00 . A A . 109 LYS CG 1 1 13 26583 1 1 109 LYS H H 11.177 4.588 5.556 1.00 . A A . 109 LYS H 1 1 13 26584 1 1 109 LYS HA H 13.821 5.083 6.333 1.00 . A A . 109 LYS HA 1 1 13 26585 1 1 109 LYS HB2 H 12.156 2.990 6.615 1.00 . A A . 109 LYS HB2 1 1 13 26586 1 1 109 LYS HB3 H 13.165 2.378 5.311 1.00 . A A . 109 LYS HB3 1 1 13 26587 1 1 109 LYS HD2 H 12.865 1.312 8.123 1.00 . A A . 109 LYS HD2 1 1 13 26588 1 1 109 LYS HD3 H 14.347 1.662 9.018 1.00 . A A . 109 LYS HD3 1 1 13 26589 1 1 109 LYS HE2 H 13.542 3.705 9.789 1.00 . A A . 109 LYS HE2 1 1 13 26590 1 1 109 LYS HE3 H 12.315 3.807 8.526 1.00 . A A . 109 LYS HE3 1 1 13 26591 1 1 109 LYS HG2 H 14.835 1.937 6.702 1.00 . A A . 109 LYS HG2 1 1 13 26592 1 1 109 LYS HG3 H 14.757 3.550 7.413 1.00 . A A . 109 LYS HG3 1 1 13 26593 1 1 109 LYS HZ1 H 12.265 2.347 11.058 1.00 . A A . 109 LYS HZ1 1 1 13 26594 1 1 109 LYS HZ2 H 11.465 1.647 9.737 1.00 . A A . 109 LYS HZ2 1 1 13 26595 1 1 109 LYS HZ3 H 11.027 3.197 10.275 1.00 . A A . 109 LYS HZ3 1 1 13 26596 1 1 109 LYS N N 11.994 5.110 5.383 1.00 . A A . 109 LYS N 1 1 13 26597 1 1 109 LYS NZ N 11.828 2.542 10.134 1.00 . A A . 109 LYS NZ 1 1 13 26598 1 1 109 LYS O O 15.297 4.726 4.308 1.00 . A A . 109 LYS O 1 1 13 26599 1 1 110 VAL C C 14.540 5.573 1.545 1.00 . A A . 110 VAL C 1 1 13 26600 1 1 110 VAL CA C 14.044 4.168 1.896 1.00 . A A . 110 VAL CA 1 1 13 26601 1 1 110 VAL CB C 13.061 3.674 0.805 1.00 . A A . 110 VAL CB 1 1 13 26602 1 1 110 VAL CG1 C 13.584 3.986 -0.589 1.00 . A A . 110 VAL CG1 1 1 13 26603 1 1 110 VAL CG2 C 12.805 2.182 0.950 1.00 . A A . 110 VAL CG2 1 1 13 26604 1 1 110 VAL H H 12.467 3.930 3.289 1.00 . A A . 110 VAL H 1 1 13 26605 1 1 110 VAL HA H 14.887 3.495 1.923 1.00 . A A . 110 VAL HA 1 1 13 26606 1 1 110 VAL HB H 12.122 4.191 0.938 1.00 . A A . 110 VAL HB 1 1 13 26607 1 1 110 VAL HG11 H 13.768 5.047 -0.676 1.00 . A A . 110 VAL HG11 1 1 13 26608 1 1 110 VAL HG12 H 14.503 3.447 -0.755 1.00 . A A . 110 VAL HG12 1 1 13 26609 1 1 110 VAL HG13 H 12.851 3.685 -1.323 1.00 . A A . 110 VAL HG13 1 1 13 26610 1 1 110 VAL HG21 H 12.056 1.874 0.235 1.00 . A A . 110 VAL HG21 1 1 13 26611 1 1 110 VAL HG22 H 13.719 1.639 0.767 1.00 . A A . 110 VAL HG22 1 1 13 26612 1 1 110 VAL HG23 H 12.454 1.970 1.949 1.00 . A A . 110 VAL HG23 1 1 13 26613 1 1 110 VAL N N 13.418 4.165 3.211 1.00 . A A . 110 VAL N 1 1 13 26614 1 1 110 VAL O O 15.656 5.742 1.055 1.00 . A A . 110 VAL O 1 1 13 26615 1 1 111 GLN C C 15.298 8.411 2.270 1.00 . A A . 111 GLN C 1 1 13 26616 1 1 111 GLN CA C 14.038 7.966 1.540 1.00 . A A . 111 GLN CA 1 1 13 26617 1 1 111 GLN CB C 12.878 8.882 1.927 1.00 . A A . 111 GLN CB 1 1 13 26618 1 1 111 GLN CD C 11.428 9.546 -0.020 1.00 . A A . 111 GLN CD 1 1 13 26619 1 1 111 GLN CG C 11.612 8.605 1.153 1.00 . A A . 111 GLN CG 1 1 13 26620 1 1 111 GLN H H 12.851 6.366 2.263 1.00 . A A . 111 GLN H 1 1 13 26621 1 1 111 GLN HA H 14.206 8.047 0.476 1.00 . A A . 111 GLN HA 1 1 13 26622 1 1 111 GLN HB2 H 12.666 8.751 2.977 1.00 . A A . 111 GLN HB2 1 1 13 26623 1 1 111 GLN HB3 H 13.166 9.908 1.750 1.00 . A A . 111 GLN HB3 1 1 13 26624 1 1 111 GLN HE21 H 11.712 8.060 -1.300 1.00 . A A . 111 GLN HE21 1 1 13 26625 1 1 111 GLN HE22 H 11.391 9.609 -2.003 1.00 . A A . 111 GLN HE22 1 1 13 26626 1 1 111 GLN HG2 H 11.654 7.592 0.785 1.00 . A A . 111 GLN HG2 1 1 13 26627 1 1 111 GLN HG3 H 10.767 8.714 1.818 1.00 . A A . 111 GLN HG3 1 1 13 26628 1 1 111 GLN N N 13.711 6.573 1.836 1.00 . A A . 111 GLN N 1 1 13 26629 1 1 111 GLN NE2 N 11.525 9.019 -1.227 1.00 . A A . 111 GLN NE2 1 1 13 26630 1 1 111 GLN O O 16.167 9.050 1.679 1.00 . A A . 111 GLN O 1 1 13 26631 1 1 111 GLN OE1 O 11.200 10.741 0.156 1.00 . A A . 111 GLN OE1 1 1 13 26632 1 1 112 GLN C C 17.777 7.639 4.058 1.00 . A A . 112 GLN C 1 1 13 26633 1 1 112 GLN CA C 16.547 8.487 4.356 1.00 . A A . 112 GLN CA 1 1 13 26634 1 1 112 GLN CB C 16.217 8.444 5.852 1.00 . A A . 112 GLN CB 1 1 13 26635 1 1 112 GLN CD C 16.421 6.317 7.207 1.00 . A A . 112 GLN CD 1 1 13 26636 1 1 112 GLN CG C 15.540 7.162 6.309 1.00 . A A . 112 GLN CG 1 1 13 26637 1 1 112 GLN H H 14.708 7.494 3.946 1.00 . A A . 112 GLN H 1 1 13 26638 1 1 112 GLN HA H 16.766 9.509 4.081 1.00 . A A . 112 GLN HA 1 1 13 26639 1 1 112 GLN HB2 H 17.133 8.555 6.410 1.00 . A A . 112 GLN HB2 1 1 13 26640 1 1 112 GLN HB3 H 15.563 9.271 6.087 1.00 . A A . 112 GLN HB3 1 1 13 26641 1 1 112 GLN HE21 H 16.409 4.849 5.870 1.00 . A A . 112 GLN HE21 1 1 13 26642 1 1 112 GLN HE22 H 17.311 4.542 7.320 1.00 . A A . 112 GLN HE22 1 1 13 26643 1 1 112 GLN HG2 H 14.644 7.418 6.852 1.00 . A A . 112 GLN HG2 1 1 13 26644 1 1 112 GLN HG3 H 15.279 6.578 5.438 1.00 . A A . 112 GLN HG3 1 1 13 26645 1 1 112 GLN N N 15.406 8.058 3.544 1.00 . A A . 112 GLN N 1 1 13 26646 1 1 112 GLN NE2 N 16.749 5.119 6.753 1.00 . A A . 112 GLN NE2 1 1 13 26647 1 1 112 GLN O O 18.890 7.978 4.461 1.00 . A A . 112 GLN O 1 1 13 26648 1 1 112 GLN OE1 O 16.808 6.739 8.297 1.00 . A A . 112 GLN OE1 1 1 13 26649 1 1 113 LEU C C 19.320 6.171 1.675 1.00 . A A . 113 LEU C 1 1 13 26650 1 1 113 LEU CA C 18.680 5.676 2.963 1.00 . A A . 113 LEU CA 1 1 13 26651 1 1 113 LEU CB C 18.198 4.238 2.794 1.00 . A A . 113 LEU CB 1 1 13 26652 1 1 113 LEU CD1 C 17.304 2.252 4.014 1.00 . A A . 113 LEU CD1 1 1 13 26653 1 1 113 LEU CD2 C 19.739 2.794 4.138 1.00 . A A . 113 LEU CD2 1 1 13 26654 1 1 113 LEU CG C 18.334 3.365 4.039 1.00 . A A . 113 LEU CG 1 1 13 26655 1 1 113 LEU H H 16.666 6.308 3.067 1.00 . A A . 113 LEU H 1 1 13 26656 1 1 113 LEU HA H 19.415 5.711 3.754 1.00 . A A . 113 LEU HA 1 1 13 26657 1 1 113 LEU HB2 H 17.156 4.260 2.507 1.00 . A A . 113 LEU HB2 1 1 13 26658 1 1 113 LEU HB3 H 18.765 3.780 1.998 1.00 . A A . 113 LEU HB3 1 1 13 26659 1 1 113 LEU HD11 H 16.314 2.681 4.069 1.00 . A A . 113 LEU HD11 1 1 13 26660 1 1 113 LEU HD12 H 17.405 1.689 3.099 1.00 . A A . 113 LEU HD12 1 1 13 26661 1 1 113 LEU HD13 H 17.462 1.597 4.859 1.00 . A A . 113 LEU HD13 1 1 13 26662 1 1 113 LEU HD21 H 20.226 2.872 3.179 1.00 . A A . 113 LEU HD21 1 1 13 26663 1 1 113 LEU HD22 H 20.301 3.348 4.875 1.00 . A A . 113 LEU HD22 1 1 13 26664 1 1 113 LEU HD23 H 19.685 1.757 4.433 1.00 . A A . 113 LEU HD23 1 1 13 26665 1 1 113 LEU HG H 18.153 3.969 4.917 1.00 . A A . 113 LEU HG 1 1 13 26666 1 1 113 LEU N N 17.577 6.542 3.344 1.00 . A A . 113 LEU N 1 1 13 26667 1 1 113 LEU O O 20.437 5.778 1.331 1.00 . A A . 113 LEU O 1 1 13 26668 1 1 114 VAL C C 20.384 8.447 -0.004 1.00 . A A . 114 VAL C 1 1 13 26669 1 1 114 VAL CA C 19.124 7.617 -0.266 1.00 . A A . 114 VAL CA 1 1 13 26670 1 1 114 VAL CB C 18.070 8.472 -1.005 1.00 . A A . 114 VAL CB 1 1 13 26671 1 1 114 VAL CG1 C 18.633 9.017 -2.310 1.00 . A A . 114 VAL CG1 1 1 13 26672 1 1 114 VAL CG2 C 16.809 7.662 -1.271 1.00 . A A . 114 VAL CG2 1 1 13 26673 1 1 114 VAL H H 17.717 7.303 1.288 1.00 . A A . 114 VAL H 1 1 13 26674 1 1 114 VAL HA H 19.393 6.792 -0.913 1.00 . A A . 114 VAL HA 1 1 13 26675 1 1 114 VAL HB H 17.807 9.309 -0.375 1.00 . A A . 114 VAL HB 1 1 13 26676 1 1 114 VAL HG11 H 17.862 9.011 -3.064 1.00 . A A . 114 VAL HG11 1 1 13 26677 1 1 114 VAL HG12 H 18.979 10.029 -2.157 1.00 . A A . 114 VAL HG12 1 1 13 26678 1 1 114 VAL HG13 H 19.457 8.399 -2.631 1.00 . A A . 114 VAL HG13 1 1 13 26679 1 1 114 VAL HG21 H 16.812 6.781 -0.648 1.00 . A A . 114 VAL HG21 1 1 13 26680 1 1 114 VAL HG22 H 15.941 8.262 -1.045 1.00 . A A . 114 VAL HG22 1 1 13 26681 1 1 114 VAL HG23 H 16.783 7.369 -2.309 1.00 . A A . 114 VAL HG23 1 1 13 26682 1 1 114 VAL N N 18.609 7.041 0.969 1.00 . A A . 114 VAL N 1 1 13 26683 1 1 114 VAL O O 21.433 8.150 -0.575 1.00 . A A . 114 VAL O 1 1 13 26684 1 1 115 PRO C C 22.583 9.484 1.892 1.00 . A A . 115 PRO C 1 1 13 26685 1 1 115 PRO CA C 21.495 10.300 1.202 1.00 . A A . 115 PRO CA 1 1 13 26686 1 1 115 PRO CB C 20.951 11.376 2.149 1.00 . A A . 115 PRO CB 1 1 13 26687 1 1 115 PRO CD C 19.114 9.963 1.575 1.00 . A A . 115 PRO CD 1 1 13 26688 1 1 115 PRO CG C 19.670 10.825 2.671 1.00 . A A . 115 PRO CG 1 1 13 26689 1 1 115 PRO HA H 21.909 10.770 0.321 1.00 . A A . 115 PRO HA 1 1 13 26690 1 1 115 PRO HB2 H 21.658 11.549 2.946 1.00 . A A . 115 PRO HB2 1 1 13 26691 1 1 115 PRO HB3 H 20.789 12.293 1.601 1.00 . A A . 115 PRO HB3 1 1 13 26692 1 1 115 PRO HD2 H 18.560 9.136 1.991 1.00 . A A . 115 PRO HD2 1 1 13 26693 1 1 115 PRO HD3 H 18.498 10.555 0.898 1.00 . A A . 115 PRO HD3 1 1 13 26694 1 1 115 PRO HG2 H 19.860 10.233 3.555 1.00 . A A . 115 PRO HG2 1 1 13 26695 1 1 115 PRO HG3 H 18.975 11.626 2.924 1.00 . A A . 115 PRO HG3 1 1 13 26696 1 1 115 PRO N N 20.320 9.485 0.869 1.00 . A A . 115 PRO N 1 1 13 26697 1 1 115 PRO O O 23.770 9.754 1.728 1.00 . A A . 115 PRO O 1 1 13 26698 1 1 116 LYS C C 23.990 6.879 2.334 1.00 . A A . 116 LYS C 1 1 13 26699 1 1 116 LYS CA C 23.104 7.598 3.341 1.00 . A A . 116 LYS CA 1 1 13 26700 1 1 116 LYS CB C 22.342 6.575 4.182 1.00 . A A . 116 LYS CB 1 1 13 26701 1 1 116 LYS CD C 22.007 7.003 6.630 1.00 . A A . 116 LYS CD 1 1 13 26702 1 1 116 LYS CE C 22.751 7.222 7.931 1.00 . A A . 116 LYS CE 1 1 13 26703 1 1 116 LYS CG C 22.910 6.388 5.575 1.00 . A A . 116 LYS CG 1 1 13 26704 1 1 116 LYS H H 21.205 8.332 2.767 1.00 . A A . 116 LYS H 1 1 13 26705 1 1 116 LYS HA H 23.721 8.202 3.990 1.00 . A A . 116 LYS HA 1 1 13 26706 1 1 116 LYS HB2 H 21.315 6.895 4.273 1.00 . A A . 116 LYS HB2 1 1 13 26707 1 1 116 LYS HB3 H 22.366 5.620 3.675 1.00 . A A . 116 LYS HB3 1 1 13 26708 1 1 116 LYS HD2 H 21.644 7.955 6.269 1.00 . A A . 116 LYS HD2 1 1 13 26709 1 1 116 LYS HD3 H 21.172 6.341 6.808 1.00 . A A . 116 LYS HD3 1 1 13 26710 1 1 116 LYS HE2 H 23.737 6.789 7.844 1.00 . A A . 116 LYS HE2 1 1 13 26711 1 1 116 LYS HE3 H 22.839 8.284 8.108 1.00 . A A . 116 LYS HE3 1 1 13 26712 1 1 116 LYS HG2 H 23.011 5.330 5.773 1.00 . A A . 116 LYS HG2 1 1 13 26713 1 1 116 LYS HG3 H 23.879 6.861 5.625 1.00 . A A . 116 LYS HG3 1 1 13 26714 1 1 116 LYS HZ1 H 22.284 7.102 9.960 1.00 . A A . 116 LYS HZ1 1 1 13 26715 1 1 116 LYS HZ2 H 22.335 5.598 9.175 1.00 . A A . 116 LYS HZ2 1 1 13 26716 1 1 116 LYS HZ3 H 21.015 6.636 8.932 1.00 . A A . 116 LYS HZ3 1 1 13 26717 1 1 116 LYS N N 22.166 8.480 2.655 1.00 . A A . 116 LYS N 1 1 13 26718 1 1 116 LYS NZ N 22.049 6.597 9.077 1.00 . A A . 116 LYS NZ 1 1 13 26719 1 1 116 LYS O O 25.220 6.908 2.425 1.00 . A A . 116 LYS O 1 1 13 26720 1 1 117 ARG C C 24.776 6.523 -0.614 1.00 . A A . 117 ARG C 1 1 13 26721 1 1 117 ARG CA C 24.065 5.543 0.309 1.00 . A A . 117 ARG CA 1 1 13 26722 1 1 117 ARG CB C 23.092 4.651 -0.473 1.00 . A A . 117 ARG CB 1 1 13 26723 1 1 117 ARG CD C 24.740 2.933 -1.290 1.00 . A A . 117 ARG CD 1 1 13 26724 1 1 117 ARG CG C 23.703 3.971 -1.688 1.00 . A A . 117 ARG CG 1 1 13 26725 1 1 117 ARG CZ C 24.659 0.498 -1.647 1.00 . A A . 117 ARG CZ 1 1 13 26726 1 1 117 ARG H H 22.367 6.261 1.346 1.00 . A A . 117 ARG H 1 1 13 26727 1 1 117 ARG HA H 24.811 4.930 0.779 1.00 . A A . 117 ARG HA 1 1 13 26728 1 1 117 ARG HB2 H 22.719 3.884 0.187 1.00 . A A . 117 ARG HB2 1 1 13 26729 1 1 117 ARG HB3 H 22.263 5.256 -0.809 1.00 . A A . 117 ARG HB3 1 1 13 26730 1 1 117 ARG HD2 H 25.722 3.371 -1.379 1.00 . A A . 117 ARG HD2 1 1 13 26731 1 1 117 ARG HD3 H 24.566 2.647 -0.264 1.00 . A A . 117 ARG HD3 1 1 13 26732 1 1 117 ARG HE H 24.650 1.872 -3.103 1.00 . A A . 117 ARG HE 1 1 13 26733 1 1 117 ARG HG2 H 22.917 3.487 -2.248 1.00 . A A . 117 ARG HG2 1 1 13 26734 1 1 117 ARG HG3 H 24.175 4.723 -2.306 1.00 . A A . 117 ARG HG3 1 1 13 26735 1 1 117 ARG HH11 H 24.713 1.072 0.295 1.00 . A A . 117 ARG HH11 1 1 13 26736 1 1 117 ARG HH12 H 24.667 -0.644 0.033 1.00 . A A . 117 ARG HH12 1 1 13 26737 1 1 117 ARG HH21 H 24.595 -0.397 -3.464 1.00 . A A . 117 ARG HH21 1 1 13 26738 1 1 117 ARG HH22 H 24.611 -1.483 -2.108 1.00 . A A . 117 ARG HH22 1 1 13 26739 1 1 117 ARG N N 23.352 6.254 1.356 1.00 . A A . 117 ARG N 1 1 13 26740 1 1 117 ARG NE N 24.675 1.740 -2.130 1.00 . A A . 117 ARG NE 1 1 13 26741 1 1 117 ARG NH1 N 24.683 0.295 -0.336 1.00 . A A . 117 ARG NH1 1 1 13 26742 1 1 117 ARG NH2 N 24.617 -0.539 -2.475 1.00 . A A . 117 ARG NH2 1 1 13 26743 1 1 117 ARG O O 25.868 6.239 -1.102 1.00 . A A . 117 ARG O 1 1 13 26744 1 1 118 ASP C C 26.065 9.195 -1.067 1.00 . A A . 118 ASP C 1 1 13 26745 1 1 118 ASP CA C 24.752 8.719 -1.666 1.00 . A A . 118 ASP CA 1 1 13 26746 1 1 118 ASP CB C 23.789 9.902 -1.793 1.00 . A A . 118 ASP CB 1 1 13 26747 1 1 118 ASP CG C 23.372 10.167 -3.226 1.00 . A A . 118 ASP CG 1 1 13 26748 1 1 118 ASP H H 23.303 7.850 -0.386 1.00 . A A . 118 ASP H 1 1 13 26749 1 1 118 ASP HA H 24.934 8.298 -2.642 1.00 . A A . 118 ASP HA 1 1 13 26750 1 1 118 ASP HB2 H 22.901 9.697 -1.214 1.00 . A A . 118 ASP HB2 1 1 13 26751 1 1 118 ASP HB3 H 24.269 10.788 -1.407 1.00 . A A . 118 ASP HB3 1 1 13 26752 1 1 118 ASP N N 24.167 7.679 -0.821 1.00 . A A . 118 ASP N 1 1 13 26753 1 1 118 ASP O O 27.022 9.501 -1.783 1.00 . A A . 118 ASP O 1 1 13 26754 1 1 118 ASP OD1 O 23.967 9.572 -4.144 1.00 . A A . 118 ASP OD1 1 1 13 26755 1 1 118 ASP OD2 O 22.424 10.956 -3.432 1.00 . A A . 118 ASP OD2 1 1 13 26756 1 1 119 HIS C C 28.422 8.706 0.842 1.00 . A A . 119 HIS C 1 1 13 26757 1 1 119 HIS CA C 27.283 9.698 0.971 1.00 . A A . 119 HIS CA 1 1 13 26758 1 1 119 HIS CB C 26.961 9.941 2.449 1.00 . A A . 119 HIS CB 1 1 13 26759 1 1 119 HIS CD2 C 29.207 10.082 3.726 1.00 . A A . 119 HIS CD2 1 1 13 26760 1 1 119 HIS CE1 C 29.252 12.239 4.070 1.00 . A A . 119 HIS CE1 1 1 13 26761 1 1 119 HIS CG C 28.079 10.601 3.192 1.00 . A A . 119 HIS CG 1 1 13 26762 1 1 119 HIS H H 25.347 8.862 0.770 1.00 . A A . 119 HIS H 1 1 13 26763 1 1 119 HIS HA H 27.584 10.630 0.520 1.00 . A A . 119 HIS HA 1 1 13 26764 1 1 119 HIS HB2 H 26.089 10.576 2.522 1.00 . A A . 119 HIS HB2 1 1 13 26765 1 1 119 HIS HB3 H 26.754 8.995 2.927 1.00 . A A . 119 HIS HB3 1 1 13 26766 1 1 119 HIS HD1 H 27.449 12.615 3.160 1.00 . A A . 119 HIS HD1 1 1 13 26767 1 1 119 HIS HD2 H 29.493 9.042 3.716 1.00 . A A . 119 HIS HD2 1 1 13 26768 1 1 119 HIS HE1 H 29.564 13.224 4.386 1.00 . A A . 119 HIS HE1 1 1 13 26769 1 1 119 HIS HE2 H 30.899 11.083 4.433 1.00 . A A . 119 HIS HE2 1 1 13 26770 1 1 119 HIS N N 26.115 9.209 0.258 1.00 . A A . 119 HIS N 1 1 13 26771 1 1 119 HIS ND1 N 28.134 11.953 3.429 1.00 . A A . 119 HIS ND1 1 1 13 26772 1 1 119 HIS NE2 N 29.925 11.119 4.263 1.00 . A A . 119 HIS NE2 1 1 13 26773 1 1 119 HIS O O 29.561 9.089 0.578 1.00 . A A . 119 HIS O 1 1 13 26774 1 1 120 ALA C C 29.693 6.283 -0.453 1.00 . A A . 120 ALA C 1 1 13 26775 1 1 120 ALA CA C 29.100 6.380 0.947 1.00 . A A . 120 ALA CA 1 1 13 26776 1 1 120 ALA CB C 28.493 5.049 1.365 1.00 . A A . 120 ALA CB 1 1 13 26777 1 1 120 ALA H H 27.167 7.198 1.205 1.00 . A A . 120 ALA H 1 1 13 26778 1 1 120 ALA HA H 29.889 6.623 1.645 1.00 . A A . 120 ALA HA 1 1 13 26779 1 1 120 ALA HB1 H 27.541 4.917 0.870 1.00 . A A . 120 ALA HB1 1 1 13 26780 1 1 120 ALA HB2 H 29.158 4.248 1.085 1.00 . A A . 120 ALA HB2 1 1 13 26781 1 1 120 ALA HB3 H 28.347 5.040 2.435 1.00 . A A . 120 ALA HB3 1 1 13 26782 1 1 120 ALA N N 28.103 7.434 1.019 1.00 . A A . 120 ALA N 1 1 13 26783 1 1 120 ALA O O 30.890 6.060 -0.614 1.00 . A A . 120 ALA O 1 1 13 26784 1 1 121 LEU C C 30.194 7.528 -3.243 1.00 . A A . 121 LEU C 1 1 13 26785 1 1 121 LEU CA C 29.281 6.372 -2.849 1.00 . A A . 121 LEU CA 1 1 13 26786 1 1 121 LEU CB C 28.063 6.329 -3.774 1.00 . A A . 121 LEU CB 1 1 13 26787 1 1 121 LEU CD1 C 25.808 5.335 -4.220 1.00 . A A . 121 LEU CD1 1 1 13 26788 1 1 121 LEU CD2 C 27.848 3.891 -4.313 1.00 . A A . 121 LEU CD2 1 1 13 26789 1 1 121 LEU CG C 27.188 5.082 -3.636 1.00 . A A . 121 LEU CG 1 1 13 26790 1 1 121 LEU H H 27.917 6.710 -1.265 1.00 . A A . 121 LEU H 1 1 13 26791 1 1 121 LEU HA H 29.827 5.447 -2.953 1.00 . A A . 121 LEU HA 1 1 13 26792 1 1 121 LEU HB2 H 27.452 7.198 -3.571 1.00 . A A . 121 LEU HB2 1 1 13 26793 1 1 121 LEU HB3 H 28.409 6.386 -4.797 1.00 . A A . 121 LEU HB3 1 1 13 26794 1 1 121 LEU HD11 H 25.402 4.410 -4.601 1.00 . A A . 121 LEU HD11 1 1 13 26795 1 1 121 LEU HD12 H 25.158 5.723 -3.447 1.00 . A A . 121 LEU HD12 1 1 13 26796 1 1 121 LEU HD13 H 25.880 6.055 -5.022 1.00 . A A . 121 LEU HD13 1 1 13 26797 1 1 121 LEU HD21 H 28.921 3.984 -4.243 1.00 . A A . 121 LEU HD21 1 1 13 26798 1 1 121 LEU HD22 H 27.532 2.980 -3.824 1.00 . A A . 121 LEU HD22 1 1 13 26799 1 1 121 LEU HD23 H 27.555 3.859 -5.353 1.00 . A A . 121 LEU HD23 1 1 13 26800 1 1 121 LEU HG H 27.068 4.850 -2.588 1.00 . A A . 121 LEU HG 1 1 13 26801 1 1 121 LEU N N 28.853 6.483 -1.461 1.00 . A A . 121 LEU N 1 1 13 26802 1 1 121 LEU O O 31.286 7.317 -3.774 1.00 . A A . 121 LEU O 1 1 13 26803 1 1 122 LEU C C 31.700 10.202 -2.455 1.00 . A A . 122 LEU C 1 1 13 26804 1 1 122 LEU CA C 30.502 9.942 -3.365 1.00 . A A . 122 LEU CA 1 1 13 26805 1 1 122 LEU CB C 29.582 11.164 -3.386 1.00 . A A . 122 LEU CB 1 1 13 26806 1 1 122 LEU CD1 C 30.123 11.510 -5.824 1.00 . A A . 122 LEU CD1 1 1 13 26807 1 1 122 LEU CD2 C 27.878 10.619 -5.152 1.00 . A A . 122 LEU CD2 1 1 13 26808 1 1 122 LEU CG C 29.024 11.544 -4.765 1.00 . A A . 122 LEU CG 1 1 13 26809 1 1 122 LEU H H 28.909 8.858 -2.473 1.00 . A A . 122 LEU H 1 1 13 26810 1 1 122 LEU HA H 30.873 9.769 -4.366 1.00 . A A . 122 LEU HA 1 1 13 26811 1 1 122 LEU HB2 H 28.749 10.967 -2.727 1.00 . A A . 122 LEU HB2 1 1 13 26812 1 1 122 LEU HB3 H 30.132 12.008 -3.001 1.00 . A A . 122 LEU HB3 1 1 13 26813 1 1 122 LEU HD11 H 30.724 10.623 -5.694 1.00 . A A . 122 LEU HD11 1 1 13 26814 1 1 122 LEU HD12 H 29.676 11.501 -6.807 1.00 . A A . 122 LEU HD12 1 1 13 26815 1 1 122 LEU HD13 H 30.748 12.386 -5.722 1.00 . A A . 122 LEU HD13 1 1 13 26816 1 1 122 LEU HD21 H 28.248 9.834 -5.794 1.00 . A A . 122 LEU HD21 1 1 13 26817 1 1 122 LEU HD22 H 27.451 10.186 -4.260 1.00 . A A . 122 LEU HD22 1 1 13 26818 1 1 122 LEU HD23 H 27.121 11.186 -5.674 1.00 . A A . 122 LEU HD23 1 1 13 26819 1 1 122 LEU HG H 28.640 12.553 -4.721 1.00 . A A . 122 LEU HG 1 1 13 26820 1 1 122 LEU N N 29.759 8.750 -2.959 1.00 . A A . 122 LEU N 1 1 13 26821 1 1 122 LEU O O 32.424 11.178 -2.634 1.00 . A A . 122 LEU O 1 1 13 26822 1 1 123 GLU C C 34.047 8.285 -1.037 1.00 . A A . 123 GLU C 1 1 13 26823 1 1 123 GLU CA C 33.084 9.396 -0.636 1.00 . A A . 123 GLU CA 1 1 13 26824 1 1 123 GLU CB C 32.709 9.259 0.844 1.00 . A A . 123 GLU CB 1 1 13 26825 1 1 123 GLU CD C 32.695 10.932 2.741 1.00 . A A . 123 GLU CD 1 1 13 26826 1 1 123 GLU CG C 33.541 10.134 1.766 1.00 . A A . 123 GLU CG 1 1 13 26827 1 1 123 GLU H H 31.213 8.658 -1.293 1.00 . A A . 123 GLU H 1 1 13 26828 1 1 123 GLU HA H 33.562 10.350 -0.793 1.00 . A A . 123 GLU HA 1 1 13 26829 1 1 123 GLU HB2 H 31.670 9.526 0.968 1.00 . A A . 123 GLU HB2 1 1 13 26830 1 1 123 GLU HB3 H 32.844 8.229 1.144 1.00 . A A . 123 GLU HB3 1 1 13 26831 1 1 123 GLU HG2 H 34.214 9.506 2.328 1.00 . A A . 123 GLU HG2 1 1 13 26832 1 1 123 GLU HG3 H 34.115 10.824 1.165 1.00 . A A . 123 GLU HG3 1 1 13 26833 1 1 123 GLU N N 31.893 9.340 -1.471 1.00 . A A . 123 GLU N 1 1 13 26834 1 1 123 GLU O O 35.224 8.302 -0.677 1.00 . A A . 123 GLU O 1 1 13 26835 1 1 123 GLU OE1 O 32.148 11.981 2.343 1.00 . A A . 123 GLU OE1 1 1 13 26836 1 1 123 GLU OE2 O 32.572 10.518 3.910 1.00 . A A . 123 GLU OE2 1 1 13 26837 1 1 124 GLU C C 34.817 6.268 -3.614 1.00 . A A . 124 GLU C 1 1 13 26838 1 1 124 GLU CA C 34.301 6.162 -2.186 1.00 . A A . 124 GLU CA 1 1 13 26839 1 1 124 GLU CB C 33.428 4.914 -2.054 1.00 . A A . 124 GLU CB 1 1 13 26840 1 1 124 GLU CD C 34.923 4.533 -0.042 1.00 . A A . 124 GLU CD 1 1 13 26841 1 1 124 GLU CG C 33.711 4.068 -0.821 1.00 . A A . 124 GLU CG 1 1 13 26842 1 1 124 GLU H H 32.622 7.429 -2.139 1.00 . A A . 124 GLU H 1 1 13 26843 1 1 124 GLU HA H 35.142 6.082 -1.518 1.00 . A A . 124 GLU HA 1 1 13 26844 1 1 124 GLU HB2 H 32.395 5.220 -2.016 1.00 . A A . 124 GLU HB2 1 1 13 26845 1 1 124 GLU HB3 H 33.576 4.300 -2.928 1.00 . A A . 124 GLU HB3 1 1 13 26846 1 1 124 GLU HG2 H 32.849 4.106 -0.173 1.00 . A A . 124 GLU HG2 1 1 13 26847 1 1 124 GLU HG3 H 33.874 3.047 -1.136 1.00 . A A . 124 GLU HG3 1 1 13 26848 1 1 124 GLU N N 33.538 7.336 -1.812 1.00 . A A . 124 GLU N 1 1 13 26849 1 1 124 GLU O O 35.995 6.026 -3.876 1.00 . A A . 124 GLU O 1 1 13 26850 1 1 124 GLU OE1 O 36.056 4.190 -0.439 1.00 . A A . 124 GLU OE1 1 1 13 26851 1 1 124 GLU OE2 O 34.744 5.220 0.985 1.00 . A A . 124 GLU OE2 1 1 13 26852 1 1 125 GLN C C 35.297 7.743 -6.268 1.00 . A A . 125 GLN C 1 1 13 26853 1 1 125 GLN CA C 34.276 6.656 -5.953 1.00 . A A . 125 GLN CA 1 1 13 26854 1 1 125 GLN CB C 33.014 6.824 -6.807 1.00 . A A . 125 GLN CB 1 1 13 26855 1 1 125 GLN CD C 32.247 8.401 -8.631 1.00 . A A . 125 GLN CD 1 1 13 26856 1 1 125 GLN CG C 32.686 8.264 -7.185 1.00 . A A . 125 GLN CG 1 1 13 26857 1 1 125 GLN H H 33.022 6.883 -4.258 1.00 . A A . 125 GLN H 1 1 13 26858 1 1 125 GLN HA H 34.721 5.700 -6.186 1.00 . A A . 125 GLN HA 1 1 13 26859 1 1 125 GLN HB2 H 33.144 6.260 -7.719 1.00 . A A . 125 GLN HB2 1 1 13 26860 1 1 125 GLN HB3 H 32.174 6.418 -6.264 1.00 . A A . 125 GLN HB3 1 1 13 26861 1 1 125 GLN HE21 H 31.334 6.642 -8.554 1.00 . A A . 125 GLN HE21 1 1 13 26862 1 1 125 GLN HE22 H 31.239 7.475 -10.068 1.00 . A A . 125 GLN HE22 1 1 13 26863 1 1 125 GLN HG2 H 31.888 8.614 -6.547 1.00 . A A . 125 GLN HG2 1 1 13 26864 1 1 125 GLN HG3 H 33.564 8.872 -7.030 1.00 . A A . 125 GLN HG3 1 1 13 26865 1 1 125 GLN N N 33.932 6.633 -4.536 1.00 . A A . 125 GLN N 1 1 13 26866 1 1 125 GLN NE2 N 31.535 7.406 -9.134 1.00 . A A . 125 GLN NE2 1 1 13 26867 1 1 125 GLN O O 35.989 7.681 -7.284 1.00 . A A . 125 GLN O 1 1 13 26868 1 1 125 GLN OE1 O 32.542 9.395 -9.290 1.00 . A A . 125 GLN OE1 1 1 13 26869 1 1 126 SER C C 37.782 9.321 -5.244 1.00 . A A . 126 SER C 1 1 13 26870 1 1 126 SER CA C 36.368 9.800 -5.568 1.00 . A A . 126 SER CA 1 1 13 26871 1 1 126 SER CB C 35.982 10.978 -4.683 1.00 . A A . 126 SER CB 1 1 13 26872 1 1 126 SER H H 34.811 8.741 -4.602 1.00 . A A . 126 SER H 1 1 13 26873 1 1 126 SER HA H 36.334 10.109 -6.603 1.00 . A A . 126 SER HA 1 1 13 26874 1 1 126 SER HB2 H 36.630 11.007 -3.816 1.00 . A A . 126 SER HB2 1 1 13 26875 1 1 126 SER HB3 H 36.078 11.897 -5.239 1.00 . A A . 126 SER HB3 1 1 13 26876 1 1 126 SER HG H 34.101 11.537 -4.655 1.00 . A A . 126 SER HG 1 1 13 26877 1 1 126 SER N N 35.405 8.725 -5.388 1.00 . A A . 126 SER N 1 1 13 26878 1 1 126 SER O O 38.766 9.915 -5.684 1.00 . A A . 126 SER O 1 1 13 26879 1 1 126 SER OG O 34.641 10.842 -4.247 1.00 . A A . 126 SER OG 1 1 13 26880 1 1 127 LYS C C 39.564 6.585 -5.139 1.00 . A A . 127 LYS C 1 1 13 26881 1 1 127 LYS CA C 39.166 7.660 -4.134 1.00 . A A . 127 LYS CA 1 1 13 26882 1 1 127 LYS CB C 39.122 7.073 -2.725 1.00 . A A . 127 LYS CB 1 1 13 26883 1 1 127 LYS CD C 39.546 8.105 -0.484 1.00 . A A . 127 LYS CD 1 1 13 26884 1 1 127 LYS CE C 40.424 7.717 0.691 1.00 . A A . 127 LYS CE 1 1 13 26885 1 1 127 LYS CG C 40.161 7.673 -1.799 1.00 . A A . 127 LYS CG 1 1 13 26886 1 1 127 LYS H H 37.059 7.803 -4.165 1.00 . A A . 127 LYS H 1 1 13 26887 1 1 127 LYS HA H 39.900 8.450 -4.162 1.00 . A A . 127 LYS HA 1 1 13 26888 1 1 127 LYS HB2 H 38.145 7.254 -2.300 1.00 . A A . 127 LYS HB2 1 1 13 26889 1 1 127 LYS HB3 H 39.292 6.008 -2.782 1.00 . A A . 127 LYS HB3 1 1 13 26890 1 1 127 LYS HD2 H 39.422 9.177 -0.488 1.00 . A A . 127 LYS HD2 1 1 13 26891 1 1 127 LYS HD3 H 38.583 7.629 -0.374 1.00 . A A . 127 LYS HD3 1 1 13 26892 1 1 127 LYS HE2 H 39.791 7.442 1.521 1.00 . A A . 127 LYS HE2 1 1 13 26893 1 1 127 LYS HE3 H 41.031 6.871 0.406 1.00 . A A . 127 LYS HE3 1 1 13 26894 1 1 127 LYS HG2 H 40.926 6.935 -1.606 1.00 . A A . 127 LYS HG2 1 1 13 26895 1 1 127 LYS HG3 H 40.602 8.533 -2.283 1.00 . A A . 127 LYS HG3 1 1 13 26896 1 1 127 LYS HZ1 H 40.825 9.747 0.994 1.00 . A A . 127 LYS HZ1 1 1 13 26897 1 1 127 LYS HZ2 H 42.180 8.835 0.530 1.00 . A A . 127 LYS HZ2 1 1 13 26898 1 1 127 LYS HZ3 H 41.581 8.715 2.110 1.00 . A A . 127 LYS HZ3 1 1 13 26899 1 1 127 LYS N N 37.878 8.234 -4.489 1.00 . A A . 127 LYS N 1 1 13 26900 1 1 127 LYS NZ N 41.312 8.831 1.111 1.00 . A A . 127 LYS NZ 1 1 13 26901 1 1 127 LYS O O 40.573 5.893 -4.965 1.00 . A A . 127 LYS O 1 1 13 26902 1 1 128 GLN C C 39.977 6.124 -8.274 1.00 . A A . 128 GLN C 1 1 13 26903 1 1 128 GLN CA C 39.031 5.505 -7.249 1.00 . A A . 128 GLN CA 1 1 13 26904 1 1 128 GLN CB C 37.719 5.092 -7.913 1.00 . A A . 128 GLN CB 1 1 13 26905 1 1 128 GLN CD C 37.766 2.599 -8.170 1.00 . A A . 128 GLN CD 1 1 13 26906 1 1 128 GLN CG C 37.190 3.768 -7.417 1.00 . A A . 128 GLN CG 1 1 13 26907 1 1 128 GLN H H 37.952 7.004 -6.233 1.00 . A A . 128 GLN H 1 1 13 26908 1 1 128 GLN HA H 39.502 4.635 -6.821 1.00 . A A . 128 GLN HA 1 1 13 26909 1 1 128 GLN HB2 H 36.974 5.845 -7.717 1.00 . A A . 128 GLN HB2 1 1 13 26910 1 1 128 GLN HB3 H 37.874 5.017 -8.980 1.00 . A A . 128 GLN HB3 1 1 13 26911 1 1 128 GLN HE21 H 37.353 1.414 -6.638 1.00 . A A . 128 GLN HE21 1 1 13 26912 1 1 128 GLN HE22 H 38.097 0.660 -8.008 1.00 . A A . 128 GLN HE22 1 1 13 26913 1 1 128 GLN HG2 H 37.440 3.662 -6.372 1.00 . A A . 128 GLN HG2 1 1 13 26914 1 1 128 GLN HG3 H 36.118 3.756 -7.529 1.00 . A A . 128 GLN HG3 1 1 13 26915 1 1 128 GLN N N 38.759 6.448 -6.181 1.00 . A A . 128 GLN N 1 1 13 26916 1 1 128 GLN NE2 N 37.739 1.442 -7.546 1.00 . A A . 128 GLN NE2 1 1 13 26917 1 1 128 GLN O O 41.021 6.672 -7.921 1.00 . A A . 128 GLN O 1 1 13 26918 1 1 128 GLN OE1 O 38.234 2.738 -9.298 1.00 . A A . 128 GLN OE1 1 1 13 26919 1 1 129 GLN C C 39.537 7.662 -11.328 1.00 . A A . 129 GLN C 1 1 13 26920 1 1 129 GLN CA C 40.389 6.639 -10.601 1.00 . A A . 129 GLN CA 1 1 13 26921 1 1 129 GLN CB C 40.899 5.573 -11.573 1.00 . A A . 129 GLN CB 1 1 13 26922 1 1 129 GLN CD C 40.582 3.099 -11.948 1.00 . A A . 129 GLN CD 1 1 13 26923 1 1 129 GLN CG C 39.910 4.451 -11.843 1.00 . A A . 129 GLN CG 1 1 13 26924 1 1 129 GLN H H 38.784 5.566 -9.761 1.00 . A A . 129 GLN H 1 1 13 26925 1 1 129 GLN HA H 41.231 7.143 -10.153 1.00 . A A . 129 GLN HA 1 1 13 26926 1 1 129 GLN HB2 H 41.137 6.048 -12.513 1.00 . A A . 129 GLN HB2 1 1 13 26927 1 1 129 GLN HB3 H 41.797 5.137 -11.166 1.00 . A A . 129 GLN HB3 1 1 13 26928 1 1 129 GLN HE21 H 39.432 2.381 -10.494 1.00 . A A . 129 GLN HE21 1 1 13 26929 1 1 129 GLN HE22 H 40.574 1.272 -11.181 1.00 . A A . 129 GLN HE22 1 1 13 26930 1 1 129 GLN HG2 H 39.190 4.420 -11.039 1.00 . A A . 129 GLN HG2 1 1 13 26931 1 1 129 GLN HG3 H 39.399 4.657 -12.774 1.00 . A A . 129 GLN HG3 1 1 13 26932 1 1 129 GLN N N 39.610 6.035 -9.537 1.00 . A A . 129 GLN N 1 1 13 26933 1 1 129 GLN NE2 N 40.156 2.157 -11.125 1.00 . A A . 129 GLN NE2 1 1 13 26934 1 1 129 GLN O O 40.101 8.573 -11.965 1.00 . A A . 129 GLN O 1 1 13 26935 1 1 129 GLN OXT O 38.300 7.550 -11.253 1.00 . A A . 129 GLN OXT 1 1 13 26936 1 1 129 GLN OE1 O 41.483 2.901 -12.762 1.00 . A A . 129 GLN OE1 1 1 14 26937 1 1 1 GLY C C -26.937 -1.554 9.325 1.00 . A A . 1 GLY C 1 1 14 26938 1 1 1 GLY CA C -27.409 -0.446 10.238 1.00 . A A . 1 GLY CA 1 1 14 26939 1 1 1 GLY H1 H -28.737 -0.744 11.819 1.00 . A A . 1 GLY H1 1 1 14 26940 1 1 1 GLY H2 H -27.133 -0.503 12.305 1.00 . A A . 1 GLY H2 1 1 14 26941 1 1 1 GLY H3 H -27.600 -1.986 11.629 1.00 . A A . 1 GLY H3 1 1 14 26942 1 1 1 GLY HA2 H -28.286 0.015 9.808 1.00 . A A . 1 GLY HA2 1 1 14 26943 1 1 1 GLY HA3 H -26.628 0.298 10.325 1.00 . A A . 1 GLY HA3 1 1 14 26944 1 1 1 GLY N N -27.743 -0.953 11.589 1.00 . A A . 1 GLY N 1 1 14 26945 1 1 1 GLY O O -26.778 -2.696 9.762 1.00 . A A . 1 GLY O 1 1 14 26946 1 1 2 SER C C -24.733 -2.400 7.208 1.00 . A A . 2 SER C 1 1 14 26947 1 1 2 SER CA C -26.245 -2.200 7.084 1.00 . A A . 2 SER CA 1 1 14 26948 1 1 2 SER CB C -26.613 -1.730 5.678 1.00 . A A . 2 SER CB 1 1 14 26949 1 1 2 SER H H -26.898 -0.308 7.765 1.00 . A A . 2 SER H 1 1 14 26950 1 1 2 SER HA H -26.739 -3.140 7.285 1.00 . A A . 2 SER HA 1 1 14 26951 1 1 2 SER HB2 H -25.763 -1.236 5.230 1.00 . A A . 2 SER HB2 1 1 14 26952 1 1 2 SER HB3 H -26.893 -2.582 5.077 1.00 . A A . 2 SER HB3 1 1 14 26953 1 1 2 SER HG H -28.456 -1.244 6.162 1.00 . A A . 2 SER HG 1 1 14 26954 1 1 2 SER N N -26.720 -1.228 8.059 1.00 . A A . 2 SER N 1 1 14 26955 1 1 2 SER O O -23.953 -1.908 6.389 1.00 . A A . 2 SER O 1 1 14 26956 1 1 2 SER OG O -27.702 -0.820 5.720 1.00 . A A . 2 SER OG 1 1 14 26957 1 1 3 THR C C -22.269 -4.200 7.428 1.00 . A A . 3 THR C 1 1 14 26958 1 1 3 THR CA C -22.927 -3.369 8.524 1.00 . A A . 3 THR CA 1 1 14 26959 1 1 3 THR CB C -22.781 -4.102 9.869 1.00 . A A . 3 THR CB 1 1 14 26960 1 1 3 THR CG2 C -22.265 -3.157 10.943 1.00 . A A . 3 THR CG2 1 1 14 26961 1 1 3 THR H H -25.008 -3.522 8.838 1.00 . A A . 3 THR H 1 1 14 26962 1 1 3 THR HA H -22.428 -2.415 8.598 1.00 . A A . 3 THR HA 1 1 14 26963 1 1 3 THR HB H -22.076 -4.913 9.750 1.00 . A A . 3 THR HB 1 1 14 26964 1 1 3 THR HG1 H -24.108 -5.571 10.021 1.00 . A A . 3 THR HG1 1 1 14 26965 1 1 3 THR HG21 H -23.029 -3.009 11.691 1.00 . A A . 3 THR HG21 1 1 14 26966 1 1 3 THR HG22 H -22.009 -2.210 10.494 1.00 . A A . 3 THR HG22 1 1 14 26967 1 1 3 THR HG23 H -21.386 -3.585 11.406 1.00 . A A . 3 THR HG23 1 1 14 26968 1 1 3 THR N N -24.332 -3.130 8.240 1.00 . A A . 3 THR N 1 1 14 26969 1 1 3 THR O O -21.221 -3.834 6.898 1.00 . A A . 3 THR O 1 1 14 26970 1 1 3 THR OG1 O -24.056 -4.635 10.267 1.00 . A A . 3 THR OG1 1 1 14 26971 1 1 4 GLU C C -22.065 -5.691 4.775 1.00 . A A . 4 GLU C 1 1 14 26972 1 1 4 GLU CA C -22.384 -6.284 6.146 1.00 . A A . 4 GLU CA 1 1 14 26973 1 1 4 GLU CB C -23.370 -7.454 6.009 1.00 . A A . 4 GLU CB 1 1 14 26974 1 1 4 GLU CD C -25.731 -6.491 6.045 1.00 . A A . 4 GLU CD 1 1 14 26975 1 1 4 GLU CG C -24.628 -7.124 5.209 1.00 . A A . 4 GLU CG 1 1 14 26976 1 1 4 GLU H H -23.847 -5.425 7.409 1.00 . A A . 4 GLU H 1 1 14 26977 1 1 4 GLU HA H -21.467 -6.653 6.576 1.00 . A A . 4 GLU HA 1 1 14 26978 1 1 4 GLU HB2 H -22.867 -8.275 5.520 1.00 . A A . 4 GLU HB2 1 1 14 26979 1 1 4 GLU HB3 H -23.674 -7.770 6.998 1.00 . A A . 4 GLU HB3 1 1 14 26980 1 1 4 GLU HG2 H -24.362 -6.435 4.421 1.00 . A A . 4 GLU HG2 1 1 14 26981 1 1 4 GLU HG3 H -25.007 -8.036 4.772 1.00 . A A . 4 GLU HG3 1 1 14 26982 1 1 4 GLU N N -22.932 -5.287 7.058 1.00 . A A . 4 GLU N 1 1 14 26983 1 1 4 GLU O O -21.138 -6.130 4.100 1.00 . A A . 4 GLU O 1 1 14 26984 1 1 4 GLU OE1 O -25.451 -6.022 7.165 1.00 . A A . 4 GLU OE1 1 1 14 26985 1 1 4 GLU OE2 O -26.889 -6.457 5.579 1.00 . A A . 4 GLU OE2 1 1 14 26986 1 1 5 LYS C C -21.531 -3.093 3.050 1.00 . A A . 5 LYS C 1 1 14 26987 1 1 5 LYS CA C -22.663 -4.098 3.062 1.00 . A A . 5 LYS CA 1 1 14 26988 1 1 5 LYS CB C -23.983 -3.460 2.605 1.00 . A A . 5 LYS CB 1 1 14 26989 1 1 5 LYS CD C -24.465 -1.120 1.829 1.00 . A A . 5 LYS CD 1 1 14 26990 1 1 5 LYS CE C -24.219 0.345 2.147 1.00 . A A . 5 LYS CE 1 1 14 26991 1 1 5 LYS CG C -24.156 -2.007 3.023 1.00 . A A . 5 LYS CG 1 1 14 26992 1 1 5 LYS H H -23.413 -4.254 5.028 1.00 . A A . 5 LYS H 1 1 14 26993 1 1 5 LYS HA H -22.409 -4.905 2.389 1.00 . A A . 5 LYS HA 1 1 14 26994 1 1 5 LYS HB2 H -24.034 -3.507 1.529 1.00 . A A . 5 LYS HB2 1 1 14 26995 1 1 5 LYS HB3 H -24.804 -4.027 3.019 1.00 . A A . 5 LYS HB3 1 1 14 26996 1 1 5 LYS HD2 H -23.831 -1.411 1.005 1.00 . A A . 5 LYS HD2 1 1 14 26997 1 1 5 LYS HD3 H -25.500 -1.252 1.555 1.00 . A A . 5 LYS HD3 1 1 14 26998 1 1 5 LYS HE2 H -25.136 0.779 2.519 1.00 . A A . 5 LYS HE2 1 1 14 26999 1 1 5 LYS HE3 H -23.456 0.411 2.912 1.00 . A A . 5 LYS HE3 1 1 14 27000 1 1 5 LYS HG2 H -24.967 -1.941 3.731 1.00 . A A . 5 LYS HG2 1 1 14 27001 1 1 5 LYS HG3 H -23.243 -1.665 3.489 1.00 . A A . 5 LYS HG3 1 1 14 27002 1 1 5 LYS HZ1 H -23.738 2.128 1.174 1.00 . A A . 5 LYS HZ1 1 1 14 27003 1 1 5 LYS HZ2 H -24.442 0.964 0.162 1.00 . A A . 5 LYS HZ2 1 1 14 27004 1 1 5 LYS HZ3 H -22.825 0.797 0.653 1.00 . A A . 5 LYS HZ3 1 1 14 27005 1 1 5 LYS N N -22.799 -4.663 4.393 1.00 . A A . 5 LYS N 1 1 14 27006 1 1 5 LYS NZ N -23.775 1.111 0.953 1.00 . A A . 5 LYS NZ 1 1 14 27007 1 1 5 LYS O O -20.974 -2.781 2.006 1.00 . A A . 5 LYS O 1 1 14 27008 1 1 6 GLN C C -18.779 -2.554 4.495 1.00 . A A . 6 GLN C 1 1 14 27009 1 1 6 GLN CA C -20.040 -1.728 4.356 1.00 . A A . 6 GLN CA 1 1 14 27010 1 1 6 GLN CB C -20.202 -0.807 5.559 1.00 . A A . 6 GLN CB 1 1 14 27011 1 1 6 GLN CD C -21.185 1.242 4.454 1.00 . A A . 6 GLN CD 1 1 14 27012 1 1 6 GLN CG C -21.397 0.117 5.451 1.00 . A A . 6 GLN CG 1 1 14 27013 1 1 6 GLN H H -21.701 -2.845 5.022 1.00 . A A . 6 GLN H 1 1 14 27014 1 1 6 GLN HA H -19.973 -1.135 3.456 1.00 . A A . 6 GLN HA 1 1 14 27015 1 1 6 GLN HB2 H -20.317 -1.410 6.447 1.00 . A A . 6 GLN HB2 1 1 14 27016 1 1 6 GLN HB3 H -19.311 -0.203 5.655 1.00 . A A . 6 GLN HB3 1 1 14 27017 1 1 6 GLN HE21 H -20.896 2.541 5.927 1.00 . A A . 6 GLN HE21 1 1 14 27018 1 1 6 GLN HE22 H -20.799 3.189 4.325 1.00 . A A . 6 GLN HE22 1 1 14 27019 1 1 6 GLN HG2 H -22.254 -0.462 5.137 1.00 . A A . 6 GLN HG2 1 1 14 27020 1 1 6 GLN HG3 H -21.587 0.539 6.423 1.00 . A A . 6 GLN HG3 1 1 14 27021 1 1 6 GLN N N -21.180 -2.605 4.224 1.00 . A A . 6 GLN N 1 1 14 27022 1 1 6 GLN NE2 N -20.933 2.443 4.955 1.00 . A A . 6 GLN NE2 1 1 14 27023 1 1 6 GLN O O -17.705 -2.123 4.107 1.00 . A A . 6 GLN O 1 1 14 27024 1 1 6 GLN OE1 O -21.251 1.036 3.244 1.00 . A A . 6 GLN OE1 1 1 14 27025 1 1 7 LEU C C -17.394 -5.252 3.858 1.00 . A A . 7 LEU C 1 1 14 27026 1 1 7 LEU CA C -17.791 -4.660 5.198 1.00 . A A . 7 LEU CA 1 1 14 27027 1 1 7 LEU CB C -18.109 -5.805 6.162 1.00 . A A . 7 LEU CB 1 1 14 27028 1 1 7 LEU CD1 C -19.409 -6.628 8.128 1.00 . A A . 7 LEU CD1 1 1 14 27029 1 1 7 LEU CD2 C -17.849 -4.698 8.392 1.00 . A A . 7 LEU CD2 1 1 14 27030 1 1 7 LEU CG C -18.812 -5.406 7.453 1.00 . A A . 7 LEU CG 1 1 14 27031 1 1 7 LEU H H -19.829 -4.028 5.359 1.00 . A A . 7 LEU H 1 1 14 27032 1 1 7 LEU HA H -16.959 -4.092 5.585 1.00 . A A . 7 LEU HA 1 1 14 27033 1 1 7 LEU HB2 H -18.733 -6.519 5.645 1.00 . A A . 7 LEU HB2 1 1 14 27034 1 1 7 LEU HB3 H -17.180 -6.293 6.423 1.00 . A A . 7 LEU HB3 1 1 14 27035 1 1 7 LEU HD11 H -20.439 -6.739 7.818 1.00 . A A . 7 LEU HD11 1 1 14 27036 1 1 7 LEU HD12 H -18.848 -7.506 7.844 1.00 . A A . 7 LEU HD12 1 1 14 27037 1 1 7 LEU HD13 H -19.366 -6.505 9.199 1.00 . A A . 7 LEU HD13 1 1 14 27038 1 1 7 LEU HD21 H -16.838 -4.825 8.035 1.00 . A A . 7 LEU HD21 1 1 14 27039 1 1 7 LEU HD22 H -18.088 -3.646 8.428 1.00 . A A . 7 LEU HD22 1 1 14 27040 1 1 7 LEU HD23 H -17.936 -5.120 9.384 1.00 . A A . 7 LEU HD23 1 1 14 27041 1 1 7 LEU HG H -19.616 -4.726 7.215 1.00 . A A . 7 LEU HG 1 1 14 27042 1 1 7 LEU N N -18.929 -3.752 5.044 1.00 . A A . 7 LEU N 1 1 14 27043 1 1 7 LEU O O -16.232 -5.205 3.459 1.00 . A A . 7 LEU O 1 1 14 27044 1 1 8 GLU C C -17.820 -5.699 0.744 1.00 . A A . 8 GLU C 1 1 14 27045 1 1 8 GLU CA C -18.108 -6.574 1.960 1.00 . A A . 8 GLU CA 1 1 14 27046 1 1 8 GLU CB C -19.276 -7.513 1.666 1.00 . A A . 8 GLU CB 1 1 14 27047 1 1 8 GLU CD C -18.589 -9.631 2.882 1.00 . A A . 8 GLU CD 1 1 14 27048 1 1 8 GLU CG C -19.577 -8.484 2.801 1.00 . A A . 8 GLU CG 1 1 14 27049 1 1 8 GLU H H -19.307 -5.636 3.442 1.00 . A A . 8 GLU H 1 1 14 27050 1 1 8 GLU HA H -17.231 -7.171 2.162 1.00 . A A . 8 GLU HA 1 1 14 27051 1 1 8 GLU HB2 H -20.160 -6.923 1.481 1.00 . A A . 8 GLU HB2 1 1 14 27052 1 1 8 GLU HB3 H -19.046 -8.087 0.781 1.00 . A A . 8 GLU HB3 1 1 14 27053 1 1 8 GLU HG2 H -19.552 -7.943 3.734 1.00 . A A . 8 GLU HG2 1 1 14 27054 1 1 8 GLU HG3 H -20.568 -8.892 2.650 1.00 . A A . 8 GLU HG3 1 1 14 27055 1 1 8 GLU N N -18.375 -5.783 3.154 1.00 . A A . 8 GLU N 1 1 14 27056 1 1 8 GLU O O -17.034 -6.079 -0.127 1.00 . A A . 8 GLU O 1 1 14 27057 1 1 8 GLU OE1 O -17.451 -9.416 3.349 1.00 . A A . 8 GLU OE1 1 1 14 27058 1 1 8 GLU OE2 O -18.953 -10.758 2.493 1.00 . A A . 8 GLU OE2 1 1 14 27059 1 1 9 ALA C C -16.884 -3.046 -0.501 1.00 . A A . 9 ALA C 1 1 14 27060 1 1 9 ALA CA C -18.273 -3.654 -0.471 1.00 . A A . 9 ALA CA 1 1 14 27061 1 1 9 ALA CB C -19.325 -2.561 -0.481 1.00 . A A . 9 ALA CB 1 1 14 27062 1 1 9 ALA H H -18.974 -4.218 1.446 1.00 . A A . 9 ALA H 1 1 14 27063 1 1 9 ALA HA H -18.406 -4.260 -1.354 1.00 . A A . 9 ALA HA 1 1 14 27064 1 1 9 ALA HB1 H -19.596 -2.317 0.534 1.00 . A A . 9 ALA HB1 1 1 14 27065 1 1 9 ALA HB2 H -18.928 -1.683 -0.968 1.00 . A A . 9 ALA HB2 1 1 14 27066 1 1 9 ALA HB3 H -20.198 -2.906 -1.015 1.00 . A A . 9 ALA HB3 1 1 14 27067 1 1 9 ALA N N -18.428 -4.520 0.689 1.00 . A A . 9 ALA N 1 1 14 27068 1 1 9 ALA O O -16.304 -2.851 -1.569 1.00 . A A . 9 ALA O 1 1 14 27069 1 1 10 ILE C C -13.966 -3.282 0.806 1.00 . A A . 10 ILE C 1 1 14 27070 1 1 10 ILE CA C -15.022 -2.186 0.779 1.00 . A A . 10 ILE CA 1 1 14 27071 1 1 10 ILE CB C -14.877 -1.288 2.021 1.00 . A A . 10 ILE CB 1 1 14 27072 1 1 10 ILE CD1 C -13.553 -2.056 4.047 1.00 . A A . 10 ILE CD1 1 1 14 27073 1 1 10 ILE CG1 C -14.861 -2.124 3.300 1.00 . A A . 10 ILE CG1 1 1 14 27074 1 1 10 ILE CG2 C -15.999 -0.257 2.072 1.00 . A A . 10 ILE CG2 1 1 14 27075 1 1 10 ILE H H -16.860 -2.961 1.498 1.00 . A A . 10 ILE H 1 1 14 27076 1 1 10 ILE HA H -14.862 -1.576 -0.100 1.00 . A A . 10 ILE HA 1 1 14 27077 1 1 10 ILE HB H -13.947 -0.759 1.939 1.00 . A A . 10 ILE HB 1 1 14 27078 1 1 10 ILE HD11 H -13.356 -1.031 4.331 1.00 . A A . 10 ILE HD11 1 1 14 27079 1 1 10 ILE HD12 H -13.610 -2.671 4.929 1.00 . A A . 10 ILE HD12 1 1 14 27080 1 1 10 ILE HD13 H -12.755 -2.412 3.408 1.00 . A A . 10 ILE HD13 1 1 14 27081 1 1 10 ILE HG12 H -15.639 -1.773 3.961 1.00 . A A . 10 ILE HG12 1 1 14 27082 1 1 10 ILE HG13 H -15.048 -3.159 3.048 1.00 . A A . 10 ILE HG13 1 1 14 27083 1 1 10 ILE HG21 H -15.868 0.459 1.275 1.00 . A A . 10 ILE HG21 1 1 14 27084 1 1 10 ILE HG22 H -16.950 -0.755 1.954 1.00 . A A . 10 ILE HG22 1 1 14 27085 1 1 10 ILE HG23 H -15.976 0.253 3.024 1.00 . A A . 10 ILE HG23 1 1 14 27086 1 1 10 ILE N N -16.350 -2.769 0.677 1.00 . A A . 10 ILE N 1 1 14 27087 1 1 10 ILE O O -12.780 -3.030 0.588 1.00 . A A . 10 ILE O 1 1 14 27088 1 1 11 ASP C C -13.138 -6.001 -0.369 1.00 . A A . 11 ASP C 1 1 14 27089 1 1 11 ASP CA C -13.512 -5.650 1.055 1.00 . A A . 11 ASP CA 1 1 14 27090 1 1 11 ASP CB C -14.151 -6.857 1.738 1.00 . A A . 11 ASP CB 1 1 14 27091 1 1 11 ASP CG C -13.116 -7.759 2.375 1.00 . A A . 11 ASP CG 1 1 14 27092 1 1 11 ASP H H -15.356 -4.637 1.281 1.00 . A A . 11 ASP H 1 1 14 27093 1 1 11 ASP HA H -12.612 -5.380 1.589 1.00 . A A . 11 ASP HA 1 1 14 27094 1 1 11 ASP HB2 H -14.828 -6.514 2.508 1.00 . A A . 11 ASP HB2 1 1 14 27095 1 1 11 ASP HB3 H -14.701 -7.429 1.005 1.00 . A A . 11 ASP HB3 1 1 14 27096 1 1 11 ASP N N -14.407 -4.506 1.067 1.00 . A A . 11 ASP N 1 1 14 27097 1 1 11 ASP O O -12.062 -6.525 -0.624 1.00 . A A . 11 ASP O 1 1 14 27098 1 1 11 ASP OD1 O -12.222 -7.242 3.079 1.00 . A A . 11 ASP OD1 1 1 14 27099 1 1 11 ASP OD2 O -13.190 -8.989 2.173 1.00 . A A . 11 ASP OD2 1 1 14 27100 1 1 12 GLN C C -12.756 -5.007 -3.318 1.00 . A A . 12 GLN C 1 1 14 27101 1 1 12 GLN CA C -13.784 -5.959 -2.714 1.00 . A A . 12 GLN CA 1 1 14 27102 1 1 12 GLN CB C -15.099 -5.893 -3.484 1.00 . A A . 12 GLN CB 1 1 14 27103 1 1 12 GLN CD C -15.329 -8.313 -2.828 1.00 . A A . 12 GLN CD 1 1 14 27104 1 1 12 GLN CG C -16.054 -7.016 -3.128 1.00 . A A . 12 GLN CG 1 1 14 27105 1 1 12 GLN H H -14.875 -5.262 -1.045 1.00 . A A . 12 GLN H 1 1 14 27106 1 1 12 GLN HA H -13.395 -6.964 -2.780 1.00 . A A . 12 GLN HA 1 1 14 27107 1 1 12 GLN HB2 H -15.583 -4.956 -3.264 1.00 . A A . 12 GLN HB2 1 1 14 27108 1 1 12 GLN HB3 H -14.891 -5.945 -4.543 1.00 . A A . 12 GLN HB3 1 1 14 27109 1 1 12 GLN HE21 H -15.635 -8.059 -0.883 1.00 . A A . 12 GLN HE21 1 1 14 27110 1 1 12 GLN HE22 H -14.748 -9.473 -1.329 1.00 . A A . 12 GLN HE22 1 1 14 27111 1 1 12 GLN HG2 H -16.621 -6.727 -2.255 1.00 . A A . 12 GLN HG2 1 1 14 27112 1 1 12 GLN HG3 H -16.723 -7.174 -3.952 1.00 . A A . 12 GLN HG3 1 1 14 27113 1 1 12 GLN N N -14.024 -5.677 -1.306 1.00 . A A . 12 GLN N 1 1 14 27114 1 1 12 GLN NE2 N -15.232 -8.653 -1.554 1.00 . A A . 12 GLN NE2 1 1 14 27115 1 1 12 GLN O O -12.335 -5.183 -4.461 1.00 . A A . 12 GLN O 1 1 14 27116 1 1 12 GLN OE1 O -14.853 -9.000 -3.734 1.00 . A A . 12 GLN OE1 1 1 14 27117 1 1 13 LEU C C -10.092 -3.347 -1.980 1.00 . A A . 13 LEU C 1 1 14 27118 1 1 13 LEU CA C -11.248 -3.150 -2.954 1.00 . A A . 13 LEU CA 1 1 14 27119 1 1 13 LEU CB C -11.652 -1.670 -3.026 1.00 . A A . 13 LEU CB 1 1 14 27120 1 1 13 LEU CD1 C -12.014 -0.041 -1.162 1.00 . A A . 13 LEU CD1 1 1 14 27121 1 1 13 LEU CD2 C -13.937 -0.740 -2.588 1.00 . A A . 13 LEU CD2 1 1 14 27122 1 1 13 LEU CG C -12.628 -1.184 -1.953 1.00 . A A . 13 LEU CG 1 1 14 27123 1 1 13 LEU H H -12.838 -3.813 -1.725 1.00 . A A . 13 LEU H 1 1 14 27124 1 1 13 LEU HA H -10.928 -3.473 -3.935 1.00 . A A . 13 LEU HA 1 1 14 27125 1 1 13 LEU HB2 H -10.753 -1.075 -2.953 1.00 . A A . 13 LEU HB2 1 1 14 27126 1 1 13 LEU HB3 H -12.098 -1.492 -3.992 1.00 . A A . 13 LEU HB3 1 1 14 27127 1 1 13 LEU HD11 H -12.630 0.171 -0.300 1.00 . A A . 13 LEU HD11 1 1 14 27128 1 1 13 LEU HD12 H -11.023 -0.320 -0.835 1.00 . A A . 13 LEU HD12 1 1 14 27129 1 1 13 LEU HD13 H -11.955 0.837 -1.786 1.00 . A A . 13 LEU HD13 1 1 14 27130 1 1 13 LEU HD21 H -14.145 0.282 -2.305 1.00 . A A . 13 LEU HD21 1 1 14 27131 1 1 13 LEU HD22 H -13.857 -0.806 -3.663 1.00 . A A . 13 LEU HD22 1 1 14 27132 1 1 13 LEU HD23 H -14.740 -1.378 -2.246 1.00 . A A . 13 LEU HD23 1 1 14 27133 1 1 13 LEU HG H -12.840 -1.990 -1.269 1.00 . A A . 13 LEU HG 1 1 14 27134 1 1 13 LEU N N -12.364 -3.996 -2.560 1.00 . A A . 13 LEU N 1 1 14 27135 1 1 13 LEU O O -9.000 -2.820 -2.177 1.00 . A A . 13 LEU O 1 1 14 27136 1 1 14 HIS C C -8.170 -5.209 -0.584 1.00 . A A . 14 HIS C 1 1 14 27137 1 1 14 HIS CA C -9.323 -4.451 0.057 1.00 . A A . 14 HIS CA 1 1 14 27138 1 1 14 HIS CB C -9.911 -5.304 1.183 1.00 . A A . 14 HIS CB 1 1 14 27139 1 1 14 HIS CD2 C -9.652 -3.373 2.885 1.00 . A A . 14 HIS CD2 1 1 14 27140 1 1 14 HIS CE1 C -10.928 -4.178 4.472 1.00 . A A . 14 HIS CE1 1 1 14 27141 1 1 14 HIS CG C -10.125 -4.564 2.462 1.00 . A A . 14 HIS CG 1 1 14 27142 1 1 14 HIS H H -11.248 -4.490 -0.816 1.00 . A A . 14 HIS H 1 1 14 27143 1 1 14 HIS HA H -8.950 -3.526 0.470 1.00 . A A . 14 HIS HA 1 1 14 27144 1 1 14 HIS HB2 H -10.866 -5.695 0.866 1.00 . A A . 14 HIS HB2 1 1 14 27145 1 1 14 HIS HB3 H -9.242 -6.128 1.384 1.00 . A A . 14 HIS HB3 1 1 14 27146 1 1 14 HIS HD1 H -11.418 -5.906 3.468 1.00 . A A . 14 HIS HD1 1 1 14 27147 1 1 14 HIS HD2 H -8.986 -2.719 2.339 1.00 . A A . 14 HIS HD2 1 1 14 27148 1 1 14 HIS HE1 H -11.467 -4.293 5.402 1.00 . A A . 14 HIS HE1 1 1 14 27149 1 1 14 HIS HE2 H -10.215 -2.266 4.572 1.00 . A A . 14 HIS HE2 1 1 14 27150 1 1 14 HIS N N -10.344 -4.127 -0.932 1.00 . A A . 14 HIS N 1 1 14 27151 1 1 14 HIS ND1 N -10.919 -5.042 3.479 1.00 . A A . 14 HIS ND1 1 1 14 27152 1 1 14 HIS NE2 N -10.167 -3.147 4.141 1.00 . A A . 14 HIS NE2 1 1 14 27153 1 1 14 HIS O O -7.004 -4.970 -0.264 1.00 . A A . 14 HIS O 1 1 14 27154 1 1 15 LEU C C -6.614 -6.143 -3.070 1.00 . A A . 15 LEU C 1 1 14 27155 1 1 15 LEU CA C -7.471 -6.949 -2.111 1.00 . A A . 15 LEU CA 1 1 14 27156 1 1 15 LEU CB C -8.032 -8.201 -2.813 1.00 . A A . 15 LEU CB 1 1 14 27157 1 1 15 LEU CD1 C -10.551 -8.091 -2.666 1.00 . A A . 15 LEU CD1 1 1 14 27158 1 1 15 LEU CD2 C -9.390 -6.923 -4.544 1.00 . A A . 15 LEU CD2 1 1 14 27159 1 1 15 LEU CG C -9.359 -8.108 -3.593 1.00 . A A . 15 LEU CG 1 1 14 27160 1 1 15 LEU H H -9.437 -6.238 -1.754 1.00 . A A . 15 LEU H 1 1 14 27161 1 1 15 LEU HA H -6.837 -7.281 -1.304 1.00 . A A . 15 LEU HA 1 1 14 27162 1 1 15 LEU HB2 H -7.281 -8.549 -3.504 1.00 . A A . 15 LEU HB2 1 1 14 27163 1 1 15 LEU HB3 H -8.155 -8.952 -2.057 1.00 . A A . 15 LEU HB3 1 1 14 27164 1 1 15 LEU HD11 H -10.870 -7.072 -2.500 1.00 . A A . 15 LEU HD11 1 1 14 27165 1 1 15 LEU HD12 H -11.358 -8.654 -3.108 1.00 . A A . 15 LEU HD12 1 1 14 27166 1 1 15 LEU HD13 H -10.272 -8.541 -1.724 1.00 . A A . 15 LEU HD13 1 1 14 27167 1 1 15 LEU HD21 H -8.422 -6.445 -4.555 1.00 . A A . 15 LEU HD21 1 1 14 27168 1 1 15 LEU HD22 H -9.635 -7.269 -5.538 1.00 . A A . 15 LEU HD22 1 1 14 27169 1 1 15 LEU HD23 H -10.139 -6.218 -4.216 1.00 . A A . 15 LEU HD23 1 1 14 27170 1 1 15 LEU HG H -9.448 -9.000 -4.180 1.00 . A A . 15 LEU HG 1 1 14 27171 1 1 15 LEU N N -8.497 -6.122 -1.496 1.00 . A A . 15 LEU N 1 1 14 27172 1 1 15 LEU O O -5.493 -6.523 -3.376 1.00 . A A . 15 LEU O 1 1 14 27173 1 1 16 GLU C C -5.263 -3.494 -3.645 1.00 . A A . 16 GLU C 1 1 14 27174 1 1 16 GLU CA C -6.419 -4.126 -4.405 1.00 . A A . 16 GLU CA 1 1 14 27175 1 1 16 GLU CB C -7.351 -3.045 -4.960 1.00 . A A . 16 GLU CB 1 1 14 27176 1 1 16 GLU CD C -6.514 -2.506 -7.281 1.00 . A A . 16 GLU CD 1 1 14 27177 1 1 16 GLU CG C -6.653 -2.031 -5.852 1.00 . A A . 16 GLU CG 1 1 14 27178 1 1 16 GLU H H -8.073 -4.822 -3.279 1.00 . A A . 16 GLU H 1 1 14 27179 1 1 16 GLU HA H -6.017 -4.707 -5.219 1.00 . A A . 16 GLU HA 1 1 14 27180 1 1 16 GLU HB2 H -8.130 -3.521 -5.537 1.00 . A A . 16 GLU HB2 1 1 14 27181 1 1 16 GLU HB3 H -7.801 -2.517 -4.134 1.00 . A A . 16 GLU HB3 1 1 14 27182 1 1 16 GLU HG2 H -7.226 -1.116 -5.848 1.00 . A A . 16 GLU HG2 1 1 14 27183 1 1 16 GLU HG3 H -5.667 -1.839 -5.451 1.00 . A A . 16 GLU HG3 1 1 14 27184 1 1 16 GLU N N -7.153 -5.032 -3.529 1.00 . A A . 16 GLU N 1 1 14 27185 1 1 16 GLU O O -4.159 -3.352 -4.172 1.00 . A A . 16 GLU O 1 1 14 27186 1 1 16 GLU OE1 O -5.585 -3.290 -7.564 1.00 . A A . 16 GLU OE1 1 1 14 27187 1 1 16 GLU OE2 O -7.331 -2.095 -8.134 1.00 . A A . 16 GLU OE2 1 1 14 27188 1 1 17 TYR C C -3.434 -3.737 -1.327 1.00 . A A . 17 TYR C 1 1 14 27189 1 1 17 TYR CA C -4.469 -2.636 -1.520 1.00 . A A . 17 TYR CA 1 1 14 27190 1 1 17 TYR CB C -5.069 -2.186 -0.173 1.00 . A A . 17 TYR CB 1 1 14 27191 1 1 17 TYR CD1 C -2.878 -2.118 1.131 1.00 . A A . 17 TYR CD1 1 1 14 27192 1 1 17 TYR CD2 C -4.438 -0.353 1.448 1.00 . A A . 17 TYR CD2 1 1 14 27193 1 1 17 TYR CE1 C -2.024 -1.538 2.046 1.00 . A A . 17 TYR CE1 1 1 14 27194 1 1 17 TYR CE2 C -3.585 0.238 2.363 1.00 . A A . 17 TYR CE2 1 1 14 27195 1 1 17 TYR CG C -4.102 -1.538 0.812 1.00 . A A . 17 TYR CG 1 1 14 27196 1 1 17 TYR CZ C -2.380 -0.358 2.662 1.00 . A A . 17 TYR CZ 1 1 14 27197 1 1 17 TYR H H -6.432 -3.221 -2.050 1.00 . A A . 17 TYR H 1 1 14 27198 1 1 17 TYR HA H -4.000 -1.792 -2.006 1.00 . A A . 17 TYR HA 1 1 14 27199 1 1 17 TYR HB2 H -5.853 -1.469 -0.370 1.00 . A A . 17 TYR HB2 1 1 14 27200 1 1 17 TYR HB3 H -5.503 -3.045 0.315 1.00 . A A . 17 TYR HB3 1 1 14 27201 1 1 17 TYR HD1 H -2.595 -3.041 0.647 1.00 . A A . 17 TYR HD1 1 1 14 27202 1 1 17 TYR HD2 H -5.384 0.117 1.214 1.00 . A A . 17 TYR HD2 1 1 14 27203 1 1 17 TYR HE1 H -1.080 -2.009 2.273 1.00 . A A . 17 TYR HE1 1 1 14 27204 1 1 17 TYR HE2 H -3.870 1.165 2.845 1.00 . A A . 17 TYR HE2 1 1 14 27205 1 1 17 TYR HH H -1.011 -0.459 4.009 1.00 . A A . 17 TYR HH 1 1 14 27206 1 1 17 TYR N N -5.518 -3.136 -2.394 1.00 . A A . 17 TYR N 1 1 14 27207 1 1 17 TYR O O -2.237 -3.515 -1.489 1.00 . A A . 17 TYR O 1 1 14 27208 1 1 17 TYR OH O -1.532 0.225 3.577 1.00 . A A . 17 TYR OH 1 1 14 27209 1 1 18 ALA C C -2.295 -6.496 -2.063 1.00 . A A . 18 ALA C 1 1 14 27210 1 1 18 ALA CA C -3.039 -6.086 -0.795 1.00 . A A . 18 ALA CA 1 1 14 27211 1 1 18 ALA CB C -3.847 -7.257 -0.244 1.00 . A A . 18 ALA CB 1 1 14 27212 1 1 18 ALA H H -4.885 -5.061 -0.963 1.00 . A A . 18 ALA H 1 1 14 27213 1 1 18 ALA HA H -2.311 -5.800 -0.052 1.00 . A A . 18 ALA HA 1 1 14 27214 1 1 18 ALA HB1 H -4.281 -6.985 0.711 1.00 . A A . 18 ALA HB1 1 1 14 27215 1 1 18 ALA HB2 H -4.637 -7.506 -0.934 1.00 . A A . 18 ALA HB2 1 1 14 27216 1 1 18 ALA HB3 H -3.201 -8.111 -0.112 1.00 . A A . 18 ALA HB3 1 1 14 27217 1 1 18 ALA N N -3.913 -4.941 -1.030 1.00 . A A . 18 ALA N 1 1 14 27218 1 1 18 ALA O O -1.227 -7.100 -1.991 1.00 . A A . 18 ALA O 1 1 14 27219 1 1 19 LYS C C -1.181 -5.457 -4.865 1.00 . A A . 19 LYS C 1 1 14 27220 1 1 19 LYS CA C -2.224 -6.496 -4.491 1.00 . A A . 19 LYS CA 1 1 14 27221 1 1 19 LYS CB C -3.268 -6.603 -5.601 1.00 . A A . 19 LYS CB 1 1 14 27222 1 1 19 LYS CD C -3.859 -9.020 -5.259 1.00 . A A . 19 LYS CD 1 1 14 27223 1 1 19 LYS CE C -2.736 -9.834 -4.640 1.00 . A A . 19 LYS CE 1 1 14 27224 1 1 19 LYS CG C -3.329 -7.983 -6.236 1.00 . A A . 19 LYS CG 1 1 14 27225 1 1 19 LYS H H -3.730 -5.716 -3.226 1.00 . A A . 19 LYS H 1 1 14 27226 1 1 19 LYS HA H -1.733 -7.450 -4.377 1.00 . A A . 19 LYS HA 1 1 14 27227 1 1 19 LYS HB2 H -4.239 -6.375 -5.190 1.00 . A A . 19 LYS HB2 1 1 14 27228 1 1 19 LYS HB3 H -3.031 -5.886 -6.372 1.00 . A A . 19 LYS HB3 1 1 14 27229 1 1 19 LYS HD2 H -4.398 -8.513 -4.470 1.00 . A A . 19 LYS HD2 1 1 14 27230 1 1 19 LYS HD3 H -4.530 -9.684 -5.784 1.00 . A A . 19 LYS HD3 1 1 14 27231 1 1 19 LYS HE2 H -1.981 -9.158 -4.267 1.00 . A A . 19 LYS HE2 1 1 14 27232 1 1 19 LYS HE3 H -3.137 -10.410 -3.822 1.00 . A A . 19 LYS HE3 1 1 14 27233 1 1 19 LYS HG2 H -3.982 -7.942 -7.096 1.00 . A A . 19 LYS HG2 1 1 14 27234 1 1 19 LYS HG3 H -2.334 -8.268 -6.548 1.00 . A A . 19 LYS HG3 1 1 14 27235 1 1 19 LYS HZ1 H -2.712 -11.601 -5.752 1.00 . A A . 19 LYS HZ1 1 1 14 27236 1 1 19 LYS HZ2 H -1.172 -11.063 -5.274 1.00 . A A . 19 LYS HZ2 1 1 14 27237 1 1 19 LYS HZ3 H -1.987 -10.284 -6.543 1.00 . A A . 19 LYS HZ3 1 1 14 27238 1 1 19 LYS N N -2.857 -6.168 -3.221 1.00 . A A . 19 LYS N 1 1 14 27239 1 1 19 LYS NZ N -2.108 -10.757 -5.621 1.00 . A A . 19 LYS NZ 1 1 14 27240 1 1 19 LYS O O -0.233 -5.755 -5.581 1.00 . A A . 19 LYS O 1 1 14 27241 1 1 20 ARG C C 0.665 -3.077 -3.639 1.00 . A A . 20 ARG C 1 1 14 27242 1 1 20 ARG CA C -0.425 -3.166 -4.695 1.00 . A A . 20 ARG CA 1 1 14 27243 1 1 20 ARG CB C -1.162 -1.832 -4.811 1.00 . A A . 20 ARG CB 1 1 14 27244 1 1 20 ARG CD C -2.362 -0.172 -6.274 1.00 . A A . 20 ARG CD 1 1 14 27245 1 1 20 ARG CG C -1.647 -1.515 -6.217 1.00 . A A . 20 ARG CG 1 1 14 27246 1 1 20 ARG CZ C -2.221 1.596 -7.993 1.00 . A A . 20 ARG CZ 1 1 14 27247 1 1 20 ARG H H -2.141 -4.048 -3.822 1.00 . A A . 20 ARG H 1 1 14 27248 1 1 20 ARG HA H 0.037 -3.402 -5.635 1.00 . A A . 20 ARG HA 1 1 14 27249 1 1 20 ARG HB2 H -2.018 -1.852 -4.154 1.00 . A A . 20 ARG HB2 1 1 14 27250 1 1 20 ARG HB3 H -0.496 -1.040 -4.496 1.00 . A A . 20 ARG HB3 1 1 14 27251 1 1 20 ARG HD2 H -3.348 -0.321 -6.692 1.00 . A A . 20 ARG HD2 1 1 14 27252 1 1 20 ARG HD3 H -2.455 0.215 -5.271 1.00 . A A . 20 ARG HD3 1 1 14 27253 1 1 20 ARG HE H -0.656 0.855 -6.973 1.00 . A A . 20 ARG HE 1 1 14 27254 1 1 20 ARG HG2 H -0.799 -1.485 -6.882 1.00 . A A . 20 ARG HG2 1 1 14 27255 1 1 20 ARG HG3 H -2.329 -2.290 -6.534 1.00 . A A . 20 ARG HG3 1 1 14 27256 1 1 20 ARG HH11 H -4.100 0.916 -7.657 1.00 . A A . 20 ARG HH11 1 1 14 27257 1 1 20 ARG HH12 H -3.966 2.153 -8.868 1.00 . A A . 20 ARG HH12 1 1 14 27258 1 1 20 ARG HH21 H -0.478 2.478 -8.563 1.00 . A A . 20 ARG HH21 1 1 14 27259 1 1 20 ARG HH22 H -1.910 3.035 -9.385 1.00 . A A . 20 ARG HH22 1 1 14 27260 1 1 20 ARG N N -1.359 -4.238 -4.384 1.00 . A A . 20 ARG N 1 1 14 27261 1 1 20 ARG NE N -1.643 0.799 -7.095 1.00 . A A . 20 ARG NE 1 1 14 27262 1 1 20 ARG NH1 N -3.532 1.551 -8.183 1.00 . A A . 20 ARG NH1 1 1 14 27263 1 1 20 ARG NH2 N -1.483 2.438 -8.703 1.00 . A A . 20 ARG NH2 1 1 14 27264 1 1 20 ARG O O 1.825 -2.813 -3.950 1.00 . A A . 20 ARG O 1 1 14 27265 1 1 21 ALA C C 2.199 -4.476 -1.409 1.00 . A A . 21 ALA C 1 1 14 27266 1 1 21 ALA CA C 1.244 -3.298 -1.295 1.00 . A A . 21 ALA CA 1 1 14 27267 1 1 21 ALA CB C 0.521 -3.335 0.043 1.00 . A A . 21 ALA CB 1 1 14 27268 1 1 21 ALA H H -0.657 -3.493 -2.200 1.00 . A A . 21 ALA H 1 1 14 27269 1 1 21 ALA HA H 1.807 -2.378 -1.349 1.00 . A A . 21 ALA HA 1 1 14 27270 1 1 21 ALA HB1 H 0.866 -4.186 0.614 1.00 . A A . 21 ALA HB1 1 1 14 27271 1 1 21 ALA HB2 H 0.730 -2.427 0.591 1.00 . A A . 21 ALA HB2 1 1 14 27272 1 1 21 ALA HB3 H -0.542 -3.416 -0.121 1.00 . A A . 21 ALA HB3 1 1 14 27273 1 1 21 ALA N N 0.290 -3.312 -2.392 1.00 . A A . 21 ALA N 1 1 14 27274 1 1 21 ALA O O 3.309 -4.435 -0.885 1.00 . A A . 21 ALA O 1 1 14 27275 1 1 22 ALA C C 3.891 -6.510 -2.947 1.00 . A A . 22 ALA C 1 1 14 27276 1 1 22 ALA CA C 2.553 -6.742 -2.224 1.00 . A A . 22 ALA CA 1 1 14 27277 1 1 22 ALA CB C 1.750 -7.849 -2.897 1.00 . A A . 22 ALA CB 1 1 14 27278 1 1 22 ALA H H 0.899 -5.450 -2.585 1.00 . A A . 22 ALA H 1 1 14 27279 1 1 22 ALA HA H 2.771 -7.066 -1.215 1.00 . A A . 22 ALA HA 1 1 14 27280 1 1 22 ALA HB1 H 1.318 -7.475 -3.813 1.00 . A A . 22 ALA HB1 1 1 14 27281 1 1 22 ALA HB2 H 2.401 -8.680 -3.120 1.00 . A A . 22 ALA HB2 1 1 14 27282 1 1 22 ALA HB3 H 0.961 -8.175 -2.235 1.00 . A A . 22 ALA HB3 1 1 14 27283 1 1 22 ALA N N 1.766 -5.516 -2.117 1.00 . A A . 22 ALA N 1 1 14 27284 1 1 22 ALA O O 4.950 -6.743 -2.361 1.00 . A A . 22 ALA O 1 1 14 27285 1 1 23 PRO C C 5.889 -4.595 -4.371 1.00 . A A . 23 PRO C 1 1 14 27286 1 1 23 PRO CA C 5.137 -5.787 -4.945 1.00 . A A . 23 PRO CA 1 1 14 27287 1 1 23 PRO CB C 4.680 -5.501 -6.378 1.00 . A A . 23 PRO CB 1 1 14 27288 1 1 23 PRO CD C 2.706 -5.727 -5.048 1.00 . A A . 23 PRO CD 1 1 14 27289 1 1 23 PRO CG C 3.279 -5.014 -6.241 1.00 . A A . 23 PRO CG 1 1 14 27290 1 1 23 PRO HA H 5.781 -6.651 -4.930 1.00 . A A . 23 PRO HA 1 1 14 27291 1 1 23 PRO HB2 H 5.318 -4.750 -6.820 1.00 . A A . 23 PRO HB2 1 1 14 27292 1 1 23 PRO HB3 H 4.726 -6.409 -6.964 1.00 . A A . 23 PRO HB3 1 1 14 27293 1 1 23 PRO HD2 H 2.025 -5.080 -4.516 1.00 . A A . 23 PRO HD2 1 1 14 27294 1 1 23 PRO HD3 H 2.216 -6.651 -5.357 1.00 . A A . 23 PRO HD3 1 1 14 27295 1 1 23 PRO HG2 H 3.280 -3.947 -6.074 1.00 . A A . 23 PRO HG2 1 1 14 27296 1 1 23 PRO HG3 H 2.701 -5.233 -7.138 1.00 . A A . 23 PRO HG3 1 1 14 27297 1 1 23 PRO N N 3.890 -6.040 -4.220 1.00 . A A . 23 PRO N 1 1 14 27298 1 1 23 PRO O O 7.115 -4.542 -4.411 1.00 . A A . 23 PRO O 1 1 14 27299 1 1 24 PHE C C 6.546 -2.845 -1.978 1.00 . A A . 24 PHE C 1 1 14 27300 1 1 24 PHE CA C 5.725 -2.471 -3.205 1.00 . A A . 24 PHE CA 1 1 14 27301 1 1 24 PHE CB C 4.620 -1.481 -2.829 1.00 . A A . 24 PHE CB 1 1 14 27302 1 1 24 PHE CD1 C 6.349 0.344 -2.840 1.00 . A A . 24 PHE CD1 1 1 14 27303 1 1 24 PHE CD2 C 4.388 0.643 -1.523 1.00 . A A . 24 PHE CD2 1 1 14 27304 1 1 24 PHE CE1 C 6.816 1.576 -2.434 1.00 . A A . 24 PHE CE1 1 1 14 27305 1 1 24 PHE CE2 C 4.850 1.875 -1.109 1.00 . A A . 24 PHE CE2 1 1 14 27306 1 1 24 PHE CG C 5.129 -0.136 -2.390 1.00 . A A . 24 PHE CG 1 1 14 27307 1 1 24 PHE CZ C 6.067 2.343 -1.566 1.00 . A A . 24 PHE CZ 1 1 14 27308 1 1 24 PHE H H 4.165 -3.761 -3.811 1.00 . A A . 24 PHE H 1 1 14 27309 1 1 24 PHE HA H 6.379 -2.014 -3.929 1.00 . A A . 24 PHE HA 1 1 14 27310 1 1 24 PHE HB2 H 3.980 -1.328 -3.685 1.00 . A A . 24 PHE HB2 1 1 14 27311 1 1 24 PHE HB3 H 4.035 -1.896 -2.020 1.00 . A A . 24 PHE HB3 1 1 14 27312 1 1 24 PHE HD1 H 6.936 -0.255 -3.521 1.00 . A A . 24 PHE HD1 1 1 14 27313 1 1 24 PHE HD2 H 3.435 0.278 -1.166 1.00 . A A . 24 PHE HD2 1 1 14 27314 1 1 24 PHE HE1 H 7.766 1.936 -2.792 1.00 . A A . 24 PHE HE1 1 1 14 27315 1 1 24 PHE HE2 H 4.259 2.475 -0.433 1.00 . A A . 24 PHE HE2 1 1 14 27316 1 1 24 PHE HZ H 6.429 3.307 -1.244 1.00 . A A . 24 PHE HZ 1 1 14 27317 1 1 24 PHE N N 5.141 -3.656 -3.813 1.00 . A A . 24 PHE N 1 1 14 27318 1 1 24 PHE O O 7.654 -2.343 -1.783 1.00 . A A . 24 PHE O 1 1 14 27319 1 1 25 ASN C C 7.888 -5.054 -0.317 1.00 . A A . 25 ASN C 1 1 14 27320 1 1 25 ASN CA C 6.713 -4.169 0.041 1.00 . A A . 25 ASN CA 1 1 14 27321 1 1 25 ASN CB C 5.763 -4.905 0.989 1.00 . A A . 25 ASN CB 1 1 14 27322 1 1 25 ASN CG C 6.138 -4.717 2.449 1.00 . A A . 25 ASN CG 1 1 14 27323 1 1 25 ASN H H 5.148 -4.152 -1.392 1.00 . A A . 25 ASN H 1 1 14 27324 1 1 25 ASN HA H 7.087 -3.288 0.524 1.00 . A A . 25 ASN HA 1 1 14 27325 1 1 25 ASN HB2 H 4.759 -4.534 0.844 1.00 . A A . 25 ASN HB2 1 1 14 27326 1 1 25 ASN HB3 H 5.787 -5.961 0.766 1.00 . A A . 25 ASN HB3 1 1 14 27327 1 1 25 ASN HD21 H 4.604 -5.856 3.006 1.00 . A A . 25 ASN HD21 1 1 14 27328 1 1 25 ASN HD22 H 5.596 -5.235 4.288 1.00 . A A . 25 ASN HD22 1 1 14 27329 1 1 25 ASN N N 6.020 -3.750 -1.169 1.00 . A A . 25 ASN N 1 1 14 27330 1 1 25 ASN ND2 N 5.370 -5.325 3.338 1.00 . A A . 25 ASN ND2 1 1 14 27331 1 1 25 ASN O O 8.886 -5.111 0.398 1.00 . A A . 25 ASN O 1 1 14 27332 1 1 25 ASN OD1 O 7.105 -4.026 2.775 1.00 . A A . 25 ASN OD1 1 1 14 27333 1 1 26 ASN C C 9.976 -5.744 -2.482 1.00 . A A . 26 ASN C 1 1 14 27334 1 1 26 ASN CA C 8.827 -6.584 -1.950 1.00 . A A . 26 ASN CA 1 1 14 27335 1 1 26 ASN CB C 8.290 -7.507 -3.051 1.00 . A A . 26 ASN CB 1 1 14 27336 1 1 26 ASN CG C 7.865 -8.865 -2.529 1.00 . A A . 26 ASN CG 1 1 14 27337 1 1 26 ASN H H 6.963 -5.575 -1.998 1.00 . A A . 26 ASN H 1 1 14 27338 1 1 26 ASN HA H 9.181 -7.180 -1.123 1.00 . A A . 26 ASN HA 1 1 14 27339 1 1 26 ASN HB2 H 7.433 -7.041 -3.516 1.00 . A A . 26 ASN HB2 1 1 14 27340 1 1 26 ASN HB3 H 9.060 -7.653 -3.795 1.00 . A A . 26 ASN HB3 1 1 14 27341 1 1 26 ASN HD21 H 6.007 -8.207 -2.270 1.00 . A A . 26 ASN HD21 1 1 14 27342 1 1 26 ASN HD22 H 6.291 -9.860 -1.841 1.00 . A A . 26 ASN HD22 1 1 14 27343 1 1 26 ASN N N 7.773 -5.706 -1.460 1.00 . A A . 26 ASN N 1 1 14 27344 1 1 26 ASN ND2 N 6.597 -8.991 -2.177 1.00 . A A . 26 ASN ND2 1 1 14 27345 1 1 26 ASN O O 11.147 -6.067 -2.291 1.00 . A A . 26 ASN O 1 1 14 27346 1 1 26 ASN OD1 O 8.664 -9.799 -2.451 1.00 . A A . 26 ASN OD1 1 1 14 27347 1 1 27 TRP C C 11.342 -3.035 -2.516 1.00 . A A . 27 TRP C 1 1 14 27348 1 1 27 TRP CA C 10.597 -3.707 -3.660 1.00 . A A . 27 TRP CA 1 1 14 27349 1 1 27 TRP CB C 9.877 -2.664 -4.523 1.00 . A A . 27 TRP CB 1 1 14 27350 1 1 27 TRP CD1 C 11.551 -1.560 -6.123 1.00 . A A . 27 TRP CD1 1 1 14 27351 1 1 27 TRP CD2 C 10.903 -0.253 -4.429 1.00 . A A . 27 TRP CD2 1 1 14 27352 1 1 27 TRP CE2 C 11.811 0.469 -5.225 1.00 . A A . 27 TRP CE2 1 1 14 27353 1 1 27 TRP CE3 C 10.359 0.363 -3.303 1.00 . A A . 27 TRP CE3 1 1 14 27354 1 1 27 TRP CG C 10.753 -1.548 -5.018 1.00 . A A . 27 TRP CG 1 1 14 27355 1 1 27 TRP CH2 C 11.637 2.357 -3.820 1.00 . A A . 27 TRP CH2 1 1 14 27356 1 1 27 TRP CZ2 C 12.184 1.778 -4.929 1.00 . A A . 27 TRP CZ2 1 1 14 27357 1 1 27 TRP CZ3 C 10.730 1.661 -3.009 1.00 . A A . 27 TRP CZ3 1 1 14 27358 1 1 27 TRP H H 8.666 -4.455 -3.255 1.00 . A A . 27 TRP H 1 1 14 27359 1 1 27 TRP HA H 11.302 -4.255 -4.267 1.00 . A A . 27 TRP HA 1 1 14 27360 1 1 27 TRP HB2 H 9.451 -3.154 -5.382 1.00 . A A . 27 TRP HB2 1 1 14 27361 1 1 27 TRP HB3 H 9.079 -2.225 -3.939 1.00 . A A . 27 TRP HB3 1 1 14 27362 1 1 27 TRP HD1 H 11.656 -2.403 -6.786 1.00 . A A . 27 TRP HD1 1 1 14 27363 1 1 27 TRP HE1 H 12.820 -0.106 -6.970 1.00 . A A . 27 TRP HE1 1 1 14 27364 1 1 27 TRP HE3 H 9.661 -0.160 -2.666 1.00 . A A . 27 TRP HE3 1 1 14 27365 1 1 27 TRP HH2 H 11.897 3.371 -3.552 1.00 . A A . 27 TRP HH2 1 1 14 27366 1 1 27 TRP HZ2 H 12.881 2.328 -5.545 1.00 . A A . 27 TRP HZ2 1 1 14 27367 1 1 27 TRP HZ3 H 10.318 2.153 -2.140 1.00 . A A . 27 TRP HZ3 1 1 14 27368 1 1 27 TRP N N 9.622 -4.644 -3.131 1.00 . A A . 27 TRP N 1 1 14 27369 1 1 27 TRP NE1 N 12.191 -0.348 -6.254 1.00 . A A . 27 TRP NE1 1 1 14 27370 1 1 27 TRP O O 12.572 -2.963 -2.517 1.00 . A A . 27 TRP O 1 1 14 27371 1 1 28 MET C C 12.086 -2.807 0.385 1.00 . A A . 28 MET C 1 1 14 27372 1 1 28 MET CA C 11.148 -1.886 -0.380 1.00 . A A . 28 MET CA 1 1 14 27373 1 1 28 MET CB C 10.039 -1.391 0.545 1.00 . A A . 28 MET CB 1 1 14 27374 1 1 28 MET CE C 7.226 0.517 1.594 1.00 . A A . 28 MET CE 1 1 14 27375 1 1 28 MET CG C 9.587 0.025 0.243 1.00 . A A . 28 MET CG 1 1 14 27376 1 1 28 MET H H 9.606 -2.672 -1.595 1.00 . A A . 28 MET H 1 1 14 27377 1 1 28 MET HA H 11.710 -1.035 -0.737 1.00 . A A . 28 MET HA 1 1 14 27378 1 1 28 MET HB2 H 9.184 -2.048 0.450 1.00 . A A . 28 MET HB2 1 1 14 27379 1 1 28 MET HB3 H 10.394 -1.424 1.565 1.00 . A A . 28 MET HB3 1 1 14 27380 1 1 28 MET HE1 H 7.065 -0.536 1.781 1.00 . A A . 28 MET HE1 1 1 14 27381 1 1 28 MET HE2 H 6.692 1.099 2.331 1.00 . A A . 28 MET HE2 1 1 14 27382 1 1 28 MET HE3 H 6.868 0.766 0.606 1.00 . A A . 28 MET HE3 1 1 14 27383 1 1 28 MET HG2 H 10.423 0.579 -0.156 1.00 . A A . 28 MET HG2 1 1 14 27384 1 1 28 MET HG3 H 8.797 -0.012 -0.496 1.00 . A A . 28 MET HG3 1 1 14 27385 1 1 28 MET N N 10.582 -2.564 -1.535 1.00 . A A . 28 MET N 1 1 14 27386 1 1 28 MET O O 13.111 -2.366 0.901 1.00 . A A . 28 MET O 1 1 14 27387 1 1 28 MET SD S 8.976 0.881 1.704 1.00 . A A . 28 MET SD 1 1 14 27388 1 1 29 GLU C C 13.926 -5.175 0.510 1.00 . A A . 29 GLU C 1 1 14 27389 1 1 29 GLU CA C 12.540 -5.080 1.132 1.00 . A A . 29 GLU CA 1 1 14 27390 1 1 29 GLU CB C 11.859 -6.451 1.099 1.00 . A A . 29 GLU CB 1 1 14 27391 1 1 29 GLU CD C 11.608 -6.422 3.621 1.00 . A A . 29 GLU CD 1 1 14 27392 1 1 29 GLU CG C 10.948 -6.717 2.289 1.00 . A A . 29 GLU CG 1 1 14 27393 1 1 29 GLU H H 10.905 -4.372 -0.003 1.00 . A A . 29 GLU H 1 1 14 27394 1 1 29 GLU HA H 12.647 -4.763 2.157 1.00 . A A . 29 GLU HA 1 1 14 27395 1 1 29 GLU HB2 H 11.264 -6.521 0.201 1.00 . A A . 29 GLU HB2 1 1 14 27396 1 1 29 GLU HB3 H 12.618 -7.218 1.076 1.00 . A A . 29 GLU HB3 1 1 14 27397 1 1 29 GLU HG2 H 10.070 -6.095 2.196 1.00 . A A . 29 GLU HG2 1 1 14 27398 1 1 29 GLU HG3 H 10.653 -7.756 2.272 1.00 . A A . 29 GLU HG3 1 1 14 27399 1 1 29 GLU N N 11.733 -4.088 0.439 1.00 . A A . 29 GLU N 1 1 14 27400 1 1 29 GLU O O 14.927 -4.992 1.198 1.00 . A A . 29 GLU O 1 1 14 27401 1 1 29 GLU OE1 O 12.727 -6.922 3.866 1.00 . A A . 29 GLU OE1 1 1 14 27402 1 1 29 GLU OE2 O 11.001 -5.694 4.439 1.00 . A A . 29 GLU OE2 1 1 14 27403 1 1 30 SER C C 16.038 -4.269 -1.489 1.00 . A A . 30 SER C 1 1 14 27404 1 1 30 SER CA C 15.258 -5.581 -1.480 1.00 . A A . 30 SER CA 1 1 14 27405 1 1 30 SER CB C 15.026 -6.067 -2.910 1.00 . A A . 30 SER CB 1 1 14 27406 1 1 30 SER H H 13.146 -5.513 -1.311 1.00 . A A . 30 SER H 1 1 14 27407 1 1 30 SER HA H 15.832 -6.324 -0.946 1.00 . A A . 30 SER HA 1 1 14 27408 1 1 30 SER HB2 H 15.010 -5.219 -3.579 1.00 . A A . 30 SER HB2 1 1 14 27409 1 1 30 SER HB3 H 15.826 -6.736 -3.196 1.00 . A A . 30 SER HB3 1 1 14 27410 1 1 30 SER HG H 13.373 -6.538 -3.856 1.00 . A A . 30 SER HG 1 1 14 27411 1 1 30 SER N N 13.983 -5.428 -0.794 1.00 . A A . 30 SER N 1 1 14 27412 1 1 30 SER O O 17.256 -4.256 -1.300 1.00 . A A . 30 SER O 1 1 14 27413 1 1 30 SER OG O 13.792 -6.757 -3.017 1.00 . A A . 30 SER OG 1 1 14 27414 1 1 31 ALA C C 16.581 -1.457 -0.431 1.00 . A A . 31 ALA C 1 1 14 27415 1 1 31 ALA CA C 15.963 -1.854 -1.766 1.00 . A A . 31 ALA CA 1 1 14 27416 1 1 31 ALA CB C 14.960 -0.808 -2.209 1.00 . A A . 31 ALA CB 1 1 14 27417 1 1 31 ALA H H 14.349 -3.232 -1.784 1.00 . A A . 31 ALA H 1 1 14 27418 1 1 31 ALA HA H 16.745 -1.908 -2.509 1.00 . A A . 31 ALA HA 1 1 14 27419 1 1 31 ALA HB1 H 15.216 -0.465 -3.201 1.00 . A A . 31 ALA HB1 1 1 14 27420 1 1 31 ALA HB2 H 13.972 -1.239 -2.219 1.00 . A A . 31 ALA HB2 1 1 14 27421 1 1 31 ALA HB3 H 14.985 0.025 -1.523 1.00 . A A . 31 ALA HB3 1 1 14 27422 1 1 31 ALA N N 15.328 -3.163 -1.686 1.00 . A A . 31 ALA N 1 1 14 27423 1 1 31 ALA O O 17.752 -1.080 -0.366 1.00 . A A . 31 ALA O 1 1 14 27424 1 1 32 MET C C 17.326 -2.198 2.431 1.00 . A A . 32 MET C 1 1 14 27425 1 1 32 MET CA C 16.272 -1.206 1.964 1.00 . A A . 32 MET CA 1 1 14 27426 1 1 32 MET CB C 15.118 -1.160 2.966 1.00 . A A . 32 MET CB 1 1 14 27427 1 1 32 MET CE C 12.603 -0.281 4.617 1.00 . A A . 32 MET CE 1 1 14 27428 1 1 32 MET CG C 15.311 -0.116 4.051 1.00 . A A . 32 MET CG 1 1 14 27429 1 1 32 MET H H 14.870 -1.881 0.523 1.00 . A A . 32 MET H 1 1 14 27430 1 1 32 MET HA H 16.721 -0.227 1.903 1.00 . A A . 32 MET HA 1 1 14 27431 1 1 32 MET HB2 H 14.204 -0.933 2.435 1.00 . A A . 32 MET HB2 1 1 14 27432 1 1 32 MET HB3 H 15.021 -2.128 3.436 1.00 . A A . 32 MET HB3 1 1 14 27433 1 1 32 MET HE1 H 12.027 -1.154 4.886 1.00 . A A . 32 MET HE1 1 1 14 27434 1 1 32 MET HE2 H 12.071 0.609 4.918 1.00 . A A . 32 MET HE2 1 1 14 27435 1 1 32 MET HE3 H 12.755 -0.266 3.548 1.00 . A A . 32 MET HE3 1 1 14 27436 1 1 32 MET HG2 H 16.326 -0.182 4.413 1.00 . A A . 32 MET HG2 1 1 14 27437 1 1 32 MET HG3 H 15.145 0.862 3.623 1.00 . A A . 32 MET HG3 1 1 14 27438 1 1 32 MET N N 15.795 -1.559 0.633 1.00 . A A . 32 MET N 1 1 14 27439 1 1 32 MET O O 18.179 -1.870 3.251 1.00 . A A . 32 MET O 1 1 14 27440 1 1 32 MET SD S 14.190 -0.337 5.446 1.00 . A A . 32 MET SD 1 1 14 27441 1 1 33 GLU C C 19.597 -4.077 1.645 1.00 . A A . 33 GLU C 1 1 14 27442 1 1 33 GLU CA C 18.232 -4.445 2.207 1.00 . A A . 33 GLU CA 1 1 14 27443 1 1 33 GLU CB C 17.779 -5.789 1.638 1.00 . A A . 33 GLU CB 1 1 14 27444 1 1 33 GLU CD C 18.171 -8.220 2.177 1.00 . A A . 33 GLU CD 1 1 14 27445 1 1 33 GLU CG C 17.662 -6.888 2.682 1.00 . A A . 33 GLU CG 1 1 14 27446 1 1 33 GLU H H 16.540 -3.603 1.260 1.00 . A A . 33 GLU H 1 1 14 27447 1 1 33 GLU HA H 18.301 -4.520 3.283 1.00 . A A . 33 GLU HA 1 1 14 27448 1 1 33 GLU HB2 H 16.812 -5.661 1.176 1.00 . A A . 33 GLU HB2 1 1 14 27449 1 1 33 GLU HB3 H 18.488 -6.107 0.889 1.00 . A A . 33 GLU HB3 1 1 14 27450 1 1 33 GLU HG2 H 18.237 -6.606 3.550 1.00 . A A . 33 GLU HG2 1 1 14 27451 1 1 33 GLU HG3 H 16.624 -6.997 2.957 1.00 . A A . 33 GLU HG3 1 1 14 27452 1 1 33 GLU N N 17.262 -3.406 1.892 1.00 . A A . 33 GLU N 1 1 14 27453 1 1 33 GLU O O 20.616 -4.204 2.328 1.00 . A A . 33 GLU O 1 1 14 27454 1 1 33 GLU OE1 O 17.763 -8.641 1.073 1.00 . A A . 33 GLU OE1 1 1 14 27455 1 1 33 GLU OE2 O 18.978 -8.857 2.884 1.00 . A A . 33 GLU OE2 1 1 14 27456 1 1 34 ASP C C 21.352 -1.918 0.455 1.00 . A A . 34 ASP C 1 1 14 27457 1 1 34 ASP CA C 20.845 -3.168 -0.231 1.00 . A A . 34 ASP CA 1 1 14 27458 1 1 34 ASP CB C 20.634 -2.879 -1.721 1.00 . A A . 34 ASP CB 1 1 14 27459 1 1 34 ASP CG C 21.942 -2.682 -2.479 1.00 . A A . 34 ASP CG 1 1 14 27460 1 1 34 ASP H H 18.759 -3.550 -0.103 1.00 . A A . 34 ASP H 1 1 14 27461 1 1 34 ASP HA H 21.579 -3.953 -0.115 1.00 . A A . 34 ASP HA 1 1 14 27462 1 1 34 ASP HB2 H 20.101 -3.703 -2.170 1.00 . A A . 34 ASP HB2 1 1 14 27463 1 1 34 ASP HB3 H 20.044 -1.980 -1.822 1.00 . A A . 34 ASP HB3 1 1 14 27464 1 1 34 ASP N N 19.607 -3.606 0.401 1.00 . A A . 34 ASP N 1 1 14 27465 1 1 34 ASP O O 22.521 -1.828 0.813 1.00 . A A . 34 ASP O 1 1 14 27466 1 1 34 ASP OD1 O 22.700 -1.734 -2.156 1.00 . A A . 34 ASP OD1 1 1 14 27467 1 1 34 ASP OD2 O 22.212 -3.465 -3.415 1.00 . A A . 34 ASP OD2 1 1 14 27468 1 1 35 LEU C C 21.315 0.186 2.658 1.00 . A A . 35 LEU C 1 1 14 27469 1 1 35 LEU CA C 20.803 0.325 1.230 1.00 . A A . 35 LEU CA 1 1 14 27470 1 1 35 LEU CB C 19.597 1.268 1.190 1.00 . A A . 35 LEU CB 1 1 14 27471 1 1 35 LEU CD1 C 19.842 1.700 -1.275 1.00 . A A . 35 LEU CD1 1 1 14 27472 1 1 35 LEU CD2 C 18.371 3.168 0.103 1.00 . A A . 35 LEU CD2 1 1 14 27473 1 1 35 LEU CG C 19.643 2.337 0.092 1.00 . A A . 35 LEU CG 1 1 14 27474 1 1 35 LEU H H 19.501 -1.157 0.445 1.00 . A A . 35 LEU H 1 1 14 27475 1 1 35 LEU HA H 21.590 0.741 0.619 1.00 . A A . 35 LEU HA 1 1 14 27476 1 1 35 LEU HB2 H 18.707 0.673 1.049 1.00 . A A . 35 LEU HB2 1 1 14 27477 1 1 35 LEU HB3 H 19.526 1.768 2.145 1.00 . A A . 35 LEU HB3 1 1 14 27478 1 1 35 LEU HD11 H 18.979 1.902 -1.893 1.00 . A A . 35 LEU HD11 1 1 14 27479 1 1 35 LEU HD12 H 20.724 2.111 -1.742 1.00 . A A . 35 LEU HD12 1 1 14 27480 1 1 35 LEU HD13 H 19.959 0.631 -1.162 1.00 . A A . 35 LEU HD13 1 1 14 27481 1 1 35 LEU HD21 H 17.539 2.546 0.403 1.00 . A A . 35 LEU HD21 1 1 14 27482 1 1 35 LEU HD22 H 18.480 3.986 0.799 1.00 . A A . 35 LEU HD22 1 1 14 27483 1 1 35 LEU HD23 H 18.192 3.557 -0.886 1.00 . A A . 35 LEU HD23 1 1 14 27484 1 1 35 LEU HG H 20.478 2.997 0.277 1.00 . A A . 35 LEU HG 1 1 14 27485 1 1 35 LEU N N 20.446 -0.973 0.669 1.00 . A A . 35 LEU N 1 1 14 27486 1 1 35 LEU O O 22.121 0.997 3.120 1.00 . A A . 35 LEU O 1 1 14 27487 1 1 36 GLN C C 22.726 -1.585 4.752 1.00 . A A . 36 GLN C 1 1 14 27488 1 1 36 GLN CA C 21.274 -1.124 4.712 1.00 . A A . 36 GLN CA 1 1 14 27489 1 1 36 GLN CB C 20.391 -2.201 5.334 1.00 . A A . 36 GLN CB 1 1 14 27490 1 1 36 GLN CD C 18.486 -2.342 6.991 1.00 . A A . 36 GLN CD 1 1 14 27491 1 1 36 GLN CG C 19.892 -1.840 6.719 1.00 . A A . 36 GLN CG 1 1 14 27492 1 1 36 GLN H H 20.195 -1.443 2.920 1.00 . A A . 36 GLN H 1 1 14 27493 1 1 36 GLN HA H 21.173 -0.215 5.283 1.00 . A A . 36 GLN HA 1 1 14 27494 1 1 36 GLN HB2 H 19.536 -2.363 4.697 1.00 . A A . 36 GLN HB2 1 1 14 27495 1 1 36 GLN HB3 H 20.958 -3.119 5.406 1.00 . A A . 36 GLN HB3 1 1 14 27496 1 1 36 GLN HE21 H 17.949 -1.962 5.115 1.00 . A A . 36 GLN HE21 1 1 14 27497 1 1 36 GLN HE22 H 16.714 -2.633 6.132 1.00 . A A . 36 GLN HE22 1 1 14 27498 1 1 36 GLN HG2 H 20.562 -2.273 7.446 1.00 . A A . 36 GLN HG2 1 1 14 27499 1 1 36 GLN HG3 H 19.901 -0.764 6.817 1.00 . A A . 36 GLN HG3 1 1 14 27500 1 1 36 GLN N N 20.850 -0.850 3.344 1.00 . A A . 36 GLN N 1 1 14 27501 1 1 36 GLN NE2 N 17.633 -2.305 5.979 1.00 . A A . 36 GLN NE2 1 1 14 27502 1 1 36 GLN O O 23.449 -1.321 5.715 1.00 . A A . 36 GLN O 1 1 14 27503 1 1 36 GLN OE1 O 18.168 -2.765 8.101 1.00 . A A . 36 GLN OE1 1 1 14 27504 1 1 37 ASP C C 25.494 -1.761 3.239 1.00 . A A . 37 ASP C 1 1 14 27505 1 1 37 ASP CA C 24.481 -2.832 3.614 1.00 . A A . 37 ASP CA 1 1 14 27506 1 1 37 ASP CB C 24.521 -3.964 2.581 1.00 . A A . 37 ASP CB 1 1 14 27507 1 1 37 ASP CG C 25.371 -5.133 3.033 1.00 . A A . 37 ASP CG 1 1 14 27508 1 1 37 ASP H H 22.517 -2.409 2.949 1.00 . A A . 37 ASP H 1 1 14 27509 1 1 37 ASP HA H 24.740 -3.234 4.583 1.00 . A A . 37 ASP HA 1 1 14 27510 1 1 37 ASP HB2 H 23.518 -4.321 2.409 1.00 . A A . 37 ASP HB2 1 1 14 27511 1 1 37 ASP HB3 H 24.927 -3.582 1.656 1.00 . A A . 37 ASP HB3 1 1 14 27512 1 1 37 ASP N N 23.136 -2.276 3.699 1.00 . A A . 37 ASP N 1 1 14 27513 1 1 37 ASP O O 25.156 -0.581 3.111 1.00 . A A . 37 ASP O 1 1 14 27514 1 1 37 ASP OD1 O 26.580 -4.934 3.289 1.00 . A A . 37 ASP OD1 1 1 14 27515 1 1 37 ASP OD2 O 24.837 -6.260 3.126 1.00 . A A . 37 ASP OD2 1 1 14 27516 1 1 38 MET C C 28.448 -1.815 1.395 1.00 . A A . 38 MET C 1 1 14 27517 1 1 38 MET CA C 27.791 -1.274 2.648 1.00 . A A . 38 MET CA 1 1 14 27518 1 1 38 MET CB C 28.831 -1.078 3.753 1.00 . A A . 38 MET CB 1 1 14 27519 1 1 38 MET CE C 28.622 2.998 3.557 1.00 . A A . 38 MET CE 1 1 14 27520 1 1 38 MET CG C 29.370 0.345 3.833 1.00 . A A . 38 MET CG 1 1 14 27521 1 1 38 MET H H 26.943 -3.127 3.213 1.00 . A A . 38 MET H 1 1 14 27522 1 1 38 MET HA H 27.339 -0.322 2.416 1.00 . A A . 38 MET HA 1 1 14 27523 1 1 38 MET HB2 H 28.383 -1.325 4.704 1.00 . A A . 38 MET HB2 1 1 14 27524 1 1 38 MET HB3 H 29.662 -1.744 3.570 1.00 . A A . 38 MET HB3 1 1 14 27525 1 1 38 MET HE1 H 29.572 3.104 4.061 1.00 . A A . 38 MET HE1 1 1 14 27526 1 1 38 MET HE2 H 28.478 3.826 2.879 1.00 . A A . 38 MET HE2 1 1 14 27527 1 1 38 MET HE3 H 27.826 2.990 4.288 1.00 . A A . 38 MET HE3 1 1 14 27528 1 1 38 MET HG2 H 29.187 0.729 4.827 1.00 . A A . 38 MET HG2 1 1 14 27529 1 1 38 MET HG3 H 30.434 0.323 3.651 1.00 . A A . 38 MET HG3 1 1 14 27530 1 1 38 MET N N 26.734 -2.174 3.068 1.00 . A A . 38 MET N 1 1 14 27531 1 1 38 MET O O 28.583 -3.029 1.230 1.00 . A A . 38 MET O 1 1 14 27532 1 1 38 MET SD S 28.601 1.460 2.636 1.00 . A A . 38 MET SD 1 1 14 27533 1 1 39 PHE C C 30.915 -1.232 -0.759 1.00 . A A . 39 PHE C 1 1 14 27534 1 1 39 PHE CA C 29.397 -1.306 -0.768 1.00 . A A . 39 PHE CA 1 1 14 27535 1 1 39 PHE CB C 28.823 -0.423 -1.886 1.00 . A A . 39 PHE CB 1 1 14 27536 1 1 39 PHE CD1 C 28.630 1.910 -0.971 1.00 . A A . 39 PHE CD1 1 1 14 27537 1 1 39 PHE CD2 C 30.305 1.474 -2.609 1.00 . A A . 39 PHE CD2 1 1 14 27538 1 1 39 PHE CE1 C 29.032 3.229 -0.909 1.00 . A A . 39 PHE CE1 1 1 14 27539 1 1 39 PHE CE2 C 30.710 2.793 -2.551 1.00 . A A . 39 PHE CE2 1 1 14 27540 1 1 39 PHE CG C 29.262 1.016 -1.819 1.00 . A A . 39 PHE CG 1 1 14 27541 1 1 39 PHE CZ C 30.071 3.671 -1.700 1.00 . A A . 39 PHE CZ 1 1 14 27542 1 1 39 PHE H H 28.788 0.032 0.742 1.00 . A A . 39 PHE H 1 1 14 27543 1 1 39 PHE HA H 29.106 -2.327 -0.952 1.00 . A A . 39 PHE HA 1 1 14 27544 1 1 39 PHE HB2 H 29.134 -0.820 -2.841 1.00 . A A . 39 PHE HB2 1 1 14 27545 1 1 39 PHE HB3 H 27.746 -0.443 -1.828 1.00 . A A . 39 PHE HB3 1 1 14 27546 1 1 39 PHE HD1 H 27.817 1.566 -0.351 1.00 . A A . 39 PHE HD1 1 1 14 27547 1 1 39 PHE HD2 H 30.805 0.787 -3.278 1.00 . A A . 39 PHE HD2 1 1 14 27548 1 1 39 PHE HE1 H 28.531 3.914 -0.244 1.00 . A A . 39 PHE HE1 1 1 14 27549 1 1 39 PHE HE2 H 31.526 3.137 -3.172 1.00 . A A . 39 PHE HE2 1 1 14 27550 1 1 39 PHE HZ H 30.386 4.705 -1.653 1.00 . A A . 39 PHE HZ 1 1 14 27551 1 1 39 PHE N N 28.849 -0.919 0.515 1.00 . A A . 39 PHE N 1 1 14 27552 1 1 39 PHE O O 31.508 -0.288 -0.227 1.00 . A A . 39 PHE O 1 1 14 27553 1 1 40 ILE C C 33.233 -2.430 -3.032 1.00 . A A . 40 ILE C 1 1 14 27554 1 1 40 ILE CA C 32.961 -2.255 -1.540 1.00 . A A . 40 ILE CA 1 1 14 27555 1 1 40 ILE CB C 33.677 -3.349 -0.703 1.00 . A A . 40 ILE CB 1 1 14 27556 1 1 40 ILE CD1 C 35.152 -2.028 0.882 1.00 . A A . 40 ILE CD1 1 1 14 27557 1 1 40 ILE CG1 C 35.092 -2.901 -0.350 1.00 . A A . 40 ILE CG1 1 1 14 27558 1 1 40 ILE CG2 C 33.705 -4.689 -1.425 1.00 . A A . 40 ILE CG2 1 1 14 27559 1 1 40 ILE H H 31.005 -3.051 -1.551 1.00 . A A . 40 ILE H 1 1 14 27560 1 1 40 ILE HA H 33.340 -1.294 -1.232 1.00 . A A . 40 ILE HA 1 1 14 27561 1 1 40 ILE HB H 33.119 -3.483 0.213 1.00 . A A . 40 ILE HB 1 1 14 27562 1 1 40 ILE HD11 H 35.824 -2.467 1.604 1.00 . A A . 40 ILE HD11 1 1 14 27563 1 1 40 ILE HD12 H 35.512 -1.045 0.609 1.00 . A A . 40 ILE HD12 1 1 14 27564 1 1 40 ILE HD13 H 34.165 -1.943 1.314 1.00 . A A . 40 ILE HD13 1 1 14 27565 1 1 40 ILE HG12 H 35.703 -3.772 -0.169 1.00 . A A . 40 ILE HG12 1 1 14 27566 1 1 40 ILE HG13 H 35.505 -2.340 -1.177 1.00 . A A . 40 ILE HG13 1 1 14 27567 1 1 40 ILE HG21 H 33.737 -5.489 -0.703 1.00 . A A . 40 ILE HG21 1 1 14 27568 1 1 40 ILE HG22 H 32.815 -4.787 -2.032 1.00 . A A . 40 ILE HG22 1 1 14 27569 1 1 40 ILE HG23 H 34.578 -4.737 -2.058 1.00 . A A . 40 ILE HG23 1 1 14 27570 1 1 40 ILE N N 31.531 -2.256 -1.306 1.00 . A A . 40 ILE N 1 1 14 27571 1 1 40 ILE O O 32.550 -3.205 -3.714 1.00 . A A . 40 ILE O 1 1 14 27572 1 1 41 VAL C C 36.007 -1.953 -5.175 1.00 . A A . 41 VAL C 1 1 14 27573 1 1 41 VAL CA C 34.512 -1.717 -4.969 1.00 . A A . 41 VAL CA 1 1 14 27574 1 1 41 VAL CB C 34.093 -0.421 -5.702 1.00 . A A . 41 VAL CB 1 1 14 27575 1 1 41 VAL CG1 C 32.644 -0.075 -5.413 1.00 . A A . 41 VAL CG1 1 1 14 27576 1 1 41 VAL CG2 C 35.006 0.739 -5.331 1.00 . A A . 41 VAL CG2 1 1 14 27577 1 1 41 VAL H H 34.672 -1.041 -2.969 1.00 . A A . 41 VAL H 1 1 14 27578 1 1 41 VAL HA H 33.969 -2.543 -5.405 1.00 . A A . 41 VAL HA 1 1 14 27579 1 1 41 VAL HB H 34.184 -0.594 -6.763 1.00 . A A . 41 VAL HB 1 1 14 27580 1 1 41 VAL HG11 H 32.007 -0.874 -5.763 1.00 . A A . 41 VAL HG11 1 1 14 27581 1 1 41 VAL HG12 H 32.510 0.056 -4.351 1.00 . A A . 41 VAL HG12 1 1 14 27582 1 1 41 VAL HG13 H 32.385 0.841 -5.922 1.00 . A A . 41 VAL HG13 1 1 14 27583 1 1 41 VAL HG21 H 34.410 1.568 -4.980 1.00 . A A . 41 VAL HG21 1 1 14 27584 1 1 41 VAL HG22 H 35.686 0.427 -4.554 1.00 . A A . 41 VAL HG22 1 1 14 27585 1 1 41 VAL HG23 H 35.569 1.044 -6.202 1.00 . A A . 41 VAL HG23 1 1 14 27586 1 1 41 VAL N N 34.180 -1.665 -3.553 1.00 . A A . 41 VAL N 1 1 14 27587 1 1 41 VAL O O 36.827 -1.591 -4.329 1.00 . A A . 41 VAL O 1 1 14 27588 1 1 42 HIS C C 38.125 -1.811 -7.768 1.00 . A A . 42 HIS C 1 1 14 27589 1 1 42 HIS CA C 37.748 -2.775 -6.654 1.00 . A A . 42 HIS CA 1 1 14 27590 1 1 42 HIS CB C 37.998 -4.210 -7.131 1.00 . A A . 42 HIS CB 1 1 14 27591 1 1 42 HIS CD2 C 38.341 -6.001 -5.282 1.00 . A A . 42 HIS CD2 1 1 14 27592 1 1 42 HIS CE1 C 36.264 -6.657 -5.084 1.00 . A A . 42 HIS CE1 1 1 14 27593 1 1 42 HIS CG C 37.601 -5.272 -6.150 1.00 . A A . 42 HIS CG 1 1 14 27594 1 1 42 HIS H H 35.645 -2.938 -6.880 1.00 . A A . 42 HIS H 1 1 14 27595 1 1 42 HIS HA H 38.358 -2.573 -5.787 1.00 . A A . 42 HIS HA 1 1 14 27596 1 1 42 HIS HB2 H 37.437 -4.378 -8.038 1.00 . A A . 42 HIS HB2 1 1 14 27597 1 1 42 HIS HB3 H 39.051 -4.329 -7.344 1.00 . A A . 42 HIS HB3 1 1 14 27598 1 1 42 HIS HD1 H 35.521 -5.367 -6.495 1.00 . A A . 42 HIS HD1 1 1 14 27599 1 1 42 HIS HD2 H 39.411 -5.921 -5.125 1.00 . A A . 42 HIS HD2 1 1 14 27600 1 1 42 HIS HE1 H 35.377 -7.182 -4.758 1.00 . A A . 42 HIS HE1 1 1 14 27601 1 1 42 HIS HE2 H 37.770 -7.658 -4.123 1.00 . A A . 42 HIS HE2 1 1 14 27602 1 1 42 HIS N N 36.352 -2.580 -6.287 1.00 . A A . 42 HIS N 1 1 14 27603 1 1 42 HIS ND1 N 36.304 -5.707 -5.999 1.00 . A A . 42 HIS ND1 1 1 14 27604 1 1 42 HIS NE2 N 37.487 -6.858 -4.633 1.00 . A A . 42 HIS NE2 1 1 14 27605 1 1 42 HIS O O 39.022 -0.980 -7.616 1.00 . A A . 42 HIS O 1 1 14 27606 1 1 43 THR C C 36.638 -0.048 -10.244 1.00 . A A . 43 THR C 1 1 14 27607 1 1 43 THR CA C 37.696 -1.136 -10.059 1.00 . A A . 43 THR CA 1 1 14 27608 1 1 43 THR CB C 37.745 -2.040 -11.302 1.00 . A A . 43 THR CB 1 1 14 27609 1 1 43 THR CG2 C 39.181 -2.271 -11.744 1.00 . A A . 43 THR CG2 1 1 14 27610 1 1 43 THR H H 36.701 -2.592 -8.919 1.00 . A A . 43 THR H 1 1 14 27611 1 1 43 THR HA H 38.664 -0.673 -9.934 1.00 . A A . 43 THR HA 1 1 14 27612 1 1 43 THR HB H 37.205 -1.559 -12.104 1.00 . A A . 43 THR HB 1 1 14 27613 1 1 43 THR HG1 H 36.689 -3.645 -11.795 1.00 . A A . 43 THR HG1 1 1 14 27614 1 1 43 THR HG21 H 39.187 -2.832 -12.666 1.00 . A A . 43 THR HG21 1 1 14 27615 1 1 43 THR HG22 H 39.705 -2.828 -10.981 1.00 . A A . 43 THR HG22 1 1 14 27616 1 1 43 THR HG23 H 39.670 -1.321 -11.896 1.00 . A A . 43 THR HG23 1 1 14 27617 1 1 43 THR N N 37.423 -1.934 -8.883 1.00 . A A . 43 THR N 1 1 14 27618 1 1 43 THR O O 35.621 -0.030 -9.543 1.00 . A A . 43 THR O 1 1 14 27619 1 1 43 THR OG1 O 37.126 -3.300 -10.999 1.00 . A A . 43 THR OG1 1 1 14 27620 1 1 44 ILE C C 34.638 1.536 -11.968 1.00 . A A . 44 ILE C 1 1 14 27621 1 1 44 ILE CA C 35.989 1.985 -11.413 1.00 . A A . 44 ILE CA 1 1 14 27622 1 1 44 ILE CB C 36.640 3.049 -12.342 1.00 . A A . 44 ILE CB 1 1 14 27623 1 1 44 ILE CD1 C 35.341 4.319 -14.109 1.00 . A A . 44 ILE CD1 1 1 14 27624 1 1 44 ILE CG1 C 36.035 3.031 -13.747 1.00 . A A . 44 ILE CG1 1 1 14 27625 1 1 44 ILE CG2 C 38.144 2.839 -12.426 1.00 . A A . 44 ILE CG2 1 1 14 27626 1 1 44 ILE H H 37.638 0.724 -11.796 1.00 . A A . 44 ILE H 1 1 14 27627 1 1 44 ILE HA H 35.824 2.445 -10.449 1.00 . A A . 44 ILE HA 1 1 14 27628 1 1 44 ILE HB H 36.469 4.021 -11.903 1.00 . A A . 44 ILE HB 1 1 14 27629 1 1 44 ILE HD11 H 36.070 5.031 -14.466 1.00 . A A . 44 ILE HD11 1 1 14 27630 1 1 44 ILE HD12 H 34.613 4.129 -14.883 1.00 . A A . 44 ILE HD12 1 1 14 27631 1 1 44 ILE HD13 H 34.845 4.715 -13.236 1.00 . A A . 44 ILE HD13 1 1 14 27632 1 1 44 ILE HG12 H 36.820 2.862 -14.470 1.00 . A A . 44 ILE HG12 1 1 14 27633 1 1 44 ILE HG13 H 35.311 2.231 -13.812 1.00 . A A . 44 ILE HG13 1 1 14 27634 1 1 44 ILE HG21 H 38.559 2.817 -11.428 1.00 . A A . 44 ILE HG21 1 1 14 27635 1 1 44 ILE HG22 H 38.347 1.901 -12.921 1.00 . A A . 44 ILE HG22 1 1 14 27636 1 1 44 ILE HG23 H 38.590 3.647 -12.985 1.00 . A A . 44 ILE HG23 1 1 14 27637 1 1 44 ILE N N 36.867 0.845 -11.203 1.00 . A A . 44 ILE N 1 1 14 27638 1 1 44 ILE O O 33.607 2.144 -11.686 1.00 . A A . 44 ILE O 1 1 14 27639 1 1 45 GLU C C 32.508 -0.582 -12.188 1.00 . A A . 45 GLU C 1 1 14 27640 1 1 45 GLU CA C 33.445 -0.118 -13.295 1.00 . A A . 45 GLU CA 1 1 14 27641 1 1 45 GLU CB C 33.801 -1.290 -14.208 1.00 . A A . 45 GLU CB 1 1 14 27642 1 1 45 GLU CD C 36.308 -1.448 -14.473 1.00 . A A . 45 GLU CD 1 1 14 27643 1 1 45 GLU CG C 35.001 -1.031 -15.111 1.00 . A A . 45 GLU CG 1 1 14 27644 1 1 45 GLU H H 35.514 0.033 -12.962 1.00 . A A . 45 GLU H 1 1 14 27645 1 1 45 GLU HA H 32.950 0.645 -13.879 1.00 . A A . 45 GLU HA 1 1 14 27646 1 1 45 GLU HB2 H 34.017 -2.155 -13.598 1.00 . A A . 45 GLU HB2 1 1 14 27647 1 1 45 GLU HB3 H 32.957 -1.506 -14.829 1.00 . A A . 45 GLU HB3 1 1 14 27648 1 1 45 GLU HG2 H 34.872 -1.588 -16.026 1.00 . A A . 45 GLU HG2 1 1 14 27649 1 1 45 GLU HG3 H 35.047 0.025 -15.336 1.00 . A A . 45 GLU HG3 1 1 14 27650 1 1 45 GLU N N 34.653 0.453 -12.739 1.00 . A A . 45 GLU N 1 1 14 27651 1 1 45 GLU O O 31.287 -0.494 -12.312 1.00 . A A . 45 GLU O 1 1 14 27652 1 1 45 GLU OE1 O 36.698 -2.624 -14.616 1.00 . A A . 45 GLU OE1 1 1 14 27653 1 1 45 GLU OE2 O 36.948 -0.598 -13.819 1.00 . A A . 45 GLU OE2 1 1 14 27654 1 1 46 GLU C C 31.725 -0.332 -9.213 1.00 . A A . 46 GLU C 1 1 14 27655 1 1 46 GLU CA C 32.299 -1.520 -9.959 1.00 . A A . 46 GLU CA 1 1 14 27656 1 1 46 GLU CB C 33.146 -2.372 -9.013 1.00 . A A . 46 GLU CB 1 1 14 27657 1 1 46 GLU CD C 34.353 -4.554 -8.627 1.00 . A A . 46 GLU CD 1 1 14 27658 1 1 46 GLU CG C 33.630 -3.676 -9.628 1.00 . A A . 46 GLU CG 1 1 14 27659 1 1 46 GLU H H 34.063 -1.120 -11.055 1.00 . A A . 46 GLU H 1 1 14 27660 1 1 46 GLU HA H 31.479 -2.109 -10.335 1.00 . A A . 46 GLU HA 1 1 14 27661 1 1 46 GLU HB2 H 34.011 -1.801 -8.708 1.00 . A A . 46 GLU HB2 1 1 14 27662 1 1 46 GLU HB3 H 32.557 -2.609 -8.139 1.00 . A A . 46 GLU HB3 1 1 14 27663 1 1 46 GLU HG2 H 32.778 -4.216 -10.010 1.00 . A A . 46 GLU HG2 1 1 14 27664 1 1 46 GLU HG3 H 34.306 -3.444 -10.438 1.00 . A A . 46 GLU HG3 1 1 14 27665 1 1 46 GLU N N 33.085 -1.069 -11.097 1.00 . A A . 46 GLU N 1 1 14 27666 1 1 46 GLU O O 30.598 -0.383 -8.724 1.00 . A A . 46 GLU O 1 1 14 27667 1 1 46 GLU OE1 O 34.555 -4.110 -7.478 1.00 . A A . 46 GLU OE1 1 1 14 27668 1 1 46 GLU OE2 O 34.730 -5.684 -8.985 1.00 . A A . 46 GLU OE2 1 1 14 27669 1 1 47 ILE C C 30.862 2.529 -9.314 1.00 . A A . 47 ILE C 1 1 14 27670 1 1 47 ILE CA C 32.029 1.960 -8.512 1.00 . A A . 47 ILE CA 1 1 14 27671 1 1 47 ILE CB C 33.179 3.003 -8.345 1.00 . A A . 47 ILE CB 1 1 14 27672 1 1 47 ILE CD1 C 31.973 3.776 -6.235 1.00 . A A . 47 ILE CD1 1 1 14 27673 1 1 47 ILE CG1 C 33.297 3.426 -6.878 1.00 . A A . 47 ILE CG1 1 1 14 27674 1 1 47 ILE CG2 C 32.989 4.232 -9.232 1.00 . A A . 47 ILE CG2 1 1 14 27675 1 1 47 ILE H H 33.388 0.720 -9.536 1.00 . A A . 47 ILE H 1 1 14 27676 1 1 47 ILE HA H 31.669 1.695 -7.526 1.00 . A A . 47 ILE HA 1 1 14 27677 1 1 47 ILE HB H 34.100 2.525 -8.640 1.00 . A A . 47 ILE HB 1 1 14 27678 1 1 47 ILE HD11 H 31.222 3.069 -6.561 1.00 . A A . 47 ILE HD11 1 1 14 27679 1 1 47 ILE HD12 H 32.071 3.728 -5.161 1.00 . A A . 47 ILE HD12 1 1 14 27680 1 1 47 ILE HD13 H 31.681 4.773 -6.529 1.00 . A A . 47 ILE HD13 1 1 14 27681 1 1 47 ILE HG12 H 33.735 2.618 -6.310 1.00 . A A . 47 ILE HG12 1 1 14 27682 1 1 47 ILE HG13 H 33.937 4.296 -6.811 1.00 . A A . 47 ILE HG13 1 1 14 27683 1 1 47 ILE HG21 H 32.616 5.054 -8.638 1.00 . A A . 47 ILE HG21 1 1 14 27684 1 1 47 ILE HG22 H 33.934 4.509 -9.674 1.00 . A A . 47 ILE HG22 1 1 14 27685 1 1 47 ILE HG23 H 32.280 4.004 -10.016 1.00 . A A . 47 ILE HG23 1 1 14 27686 1 1 47 ILE N N 32.494 0.743 -9.146 1.00 . A A . 47 ILE N 1 1 14 27687 1 1 47 ILE O O 29.866 2.962 -8.746 1.00 . A A . 47 ILE O 1 1 14 27688 1 1 48 GLU C C 28.720 2.064 -11.516 1.00 . A A . 48 GLU C 1 1 14 27689 1 1 48 GLU CA C 29.933 2.978 -11.521 1.00 . A A . 48 GLU CA 1 1 14 27690 1 1 48 GLU CB C 30.475 3.134 -12.940 1.00 . A A . 48 GLU CB 1 1 14 27691 1 1 48 GLU CD C 30.234 5.615 -13.313 1.00 . A A . 48 GLU CD 1 1 14 27692 1 1 48 GLU CG C 31.193 4.453 -13.163 1.00 . A A . 48 GLU CG 1 1 14 27693 1 1 48 GLU H H 31.763 2.031 -11.031 1.00 . A A . 48 GLU H 1 1 14 27694 1 1 48 GLU HA H 29.641 3.948 -11.147 1.00 . A A . 48 GLU HA 1 1 14 27695 1 1 48 GLU HB2 H 31.169 2.330 -13.140 1.00 . A A . 48 GLU HB2 1 1 14 27696 1 1 48 GLU HB3 H 29.651 3.072 -13.637 1.00 . A A . 48 GLU HB3 1 1 14 27697 1 1 48 GLU HG2 H 31.838 4.645 -12.318 1.00 . A A . 48 GLU HG2 1 1 14 27698 1 1 48 GLU HG3 H 31.787 4.375 -14.060 1.00 . A A . 48 GLU HG3 1 1 14 27699 1 1 48 GLU N N 30.967 2.454 -10.637 1.00 . A A . 48 GLU N 1 1 14 27700 1 1 48 GLU O O 27.584 2.517 -11.664 1.00 . A A . 48 GLU O 1 1 14 27701 1 1 48 GLU OE1 O 29.357 5.554 -14.194 1.00 . A A . 48 GLU OE1 1 1 14 27702 1 1 48 GLU OE2 O 30.357 6.596 -12.548 1.00 . A A . 48 GLU OE2 1 1 14 27703 1 1 49 GLY C C 27.091 0.062 -9.957 1.00 . A A . 49 GLY C 1 1 14 27704 1 1 49 GLY CA C 27.878 -0.174 -11.218 1.00 . A A . 49 GLY CA 1 1 14 27705 1 1 49 GLY H H 29.895 0.476 -11.221 1.00 . A A . 49 GLY H 1 1 14 27706 1 1 49 GLY HA2 H 27.228 -0.064 -12.073 1.00 . A A . 49 GLY HA2 1 1 14 27707 1 1 49 GLY HA3 H 28.283 -1.176 -11.203 1.00 . A A . 49 GLY HA3 1 1 14 27708 1 1 49 GLY N N 28.965 0.778 -11.319 1.00 . A A . 49 GLY N 1 1 14 27709 1 1 49 GLY O O 25.863 -0.058 -9.931 1.00 . A A . 49 GLY O 1 1 14 27710 1 1 50 LEU C C 26.409 2.102 -7.854 1.00 . A A . 50 LEU C 1 1 14 27711 1 1 50 LEU CA C 27.224 0.829 -7.655 1.00 . A A . 50 LEU CA 1 1 14 27712 1 1 50 LEU CB C 28.320 1.080 -6.623 1.00 . A A . 50 LEU CB 1 1 14 27713 1 1 50 LEU CD1 C 26.922 -0.268 -5.031 1.00 . A A . 50 LEU CD1 1 1 14 27714 1 1 50 LEU CD2 C 29.170 -1.107 -5.753 1.00 . A A . 50 LEU CD2 1 1 14 27715 1 1 50 LEU CG C 28.337 0.125 -5.435 1.00 . A A . 50 LEU CG 1 1 14 27716 1 1 50 LEU H H 28.800 0.346 -8.973 1.00 . A A . 50 LEU H 1 1 14 27717 1 1 50 LEU HA H 26.575 0.043 -7.302 1.00 . A A . 50 LEU HA 1 1 14 27718 1 1 50 LEU HB2 H 29.274 1.014 -7.124 1.00 . A A . 50 LEU HB2 1 1 14 27719 1 1 50 LEU HB3 H 28.202 2.084 -6.247 1.00 . A A . 50 LEU HB3 1 1 14 27720 1 1 50 LEU HD11 H 26.270 0.590 -5.116 1.00 . A A . 50 LEU HD11 1 1 14 27721 1 1 50 LEU HD12 H 26.566 -1.054 -5.681 1.00 . A A . 50 LEU HD12 1 1 14 27722 1 1 50 LEU HD13 H 26.922 -0.620 -4.010 1.00 . A A . 50 LEU HD13 1 1 14 27723 1 1 50 LEU HD21 H 28.790 -1.578 -6.647 1.00 . A A . 50 LEU HD21 1 1 14 27724 1 1 50 LEU HD22 H 30.203 -0.816 -5.907 1.00 . A A . 50 LEU HD22 1 1 14 27725 1 1 50 LEU HD23 H 29.113 -1.802 -4.928 1.00 . A A . 50 LEU HD23 1 1 14 27726 1 1 50 LEU HG H 28.794 0.629 -4.598 1.00 . A A . 50 LEU HG 1 1 14 27727 1 1 50 LEU N N 27.819 0.404 -8.906 1.00 . A A . 50 LEU N 1 1 14 27728 1 1 50 LEU O O 25.256 2.184 -7.423 1.00 . A A . 50 LEU O 1 1 14 27729 1 1 51 ILE C C 25.017 4.105 -9.531 1.00 . A A . 51 ILE C 1 1 14 27730 1 1 51 ILE CA C 26.316 4.355 -8.782 1.00 . A A . 51 ILE CA 1 1 14 27731 1 1 51 ILE CB C 27.149 5.369 -9.605 1.00 . A A . 51 ILE CB 1 1 14 27732 1 1 51 ILE CD1 C 28.698 5.957 -7.662 1.00 . A A . 51 ILE CD1 1 1 14 27733 1 1 51 ILE CG1 C 28.585 5.483 -9.095 1.00 . A A . 51 ILE CG1 1 1 14 27734 1 1 51 ILE CG2 C 26.474 6.735 -9.574 1.00 . A A . 51 ILE CG2 1 1 14 27735 1 1 51 ILE H H 27.943 2.975 -8.814 1.00 . A A . 51 ILE H 1 1 14 27736 1 1 51 ILE HA H 26.083 4.807 -7.828 1.00 . A A . 51 ILE HA 1 1 14 27737 1 1 51 ILE HB H 27.166 5.032 -10.633 1.00 . A A . 51 ILE HB 1 1 14 27738 1 1 51 ILE HD11 H 29.492 5.417 -7.168 1.00 . A A . 51 ILE HD11 1 1 14 27739 1 1 51 ILE HD12 H 28.917 7.014 -7.650 1.00 . A A . 51 ILE HD12 1 1 14 27740 1 1 51 ILE HD13 H 27.767 5.775 -7.148 1.00 . A A . 51 ILE HD13 1 1 14 27741 1 1 51 ILE HG12 H 29.056 4.514 -9.158 1.00 . A A . 51 ILE HG12 1 1 14 27742 1 1 51 ILE HG13 H 29.125 6.180 -9.718 1.00 . A A . 51 ILE HG13 1 1 14 27743 1 1 51 ILE HG21 H 25.732 6.791 -10.357 1.00 . A A . 51 ILE HG21 1 1 14 27744 1 1 51 ILE HG22 H 25.996 6.874 -8.613 1.00 . A A . 51 ILE HG22 1 1 14 27745 1 1 51 ILE HG23 H 27.215 7.507 -9.723 1.00 . A A . 51 ILE HG23 1 1 14 27746 1 1 51 ILE N N 27.010 3.093 -8.515 1.00 . A A . 51 ILE N 1 1 14 27747 1 1 51 ILE O O 23.963 4.567 -9.115 1.00 . A A . 51 ILE O 1 1 14 27748 1 1 52 SER C C 22.779 2.484 -10.695 1.00 . A A . 52 SER C 1 1 14 27749 1 1 52 SER CA C 23.952 3.080 -11.477 1.00 . A A . 52 SER CA 1 1 14 27750 1 1 52 SER CB C 24.357 2.138 -12.610 1.00 . A A . 52 SER CB 1 1 14 27751 1 1 52 SER H H 25.975 2.971 -10.867 1.00 . A A . 52 SER H 1 1 14 27752 1 1 52 SER HA H 23.634 4.019 -11.908 1.00 . A A . 52 SER HA 1 1 14 27753 1 1 52 SER HB2 H 24.634 1.178 -12.197 1.00 . A A . 52 SER HB2 1 1 14 27754 1 1 52 SER HB3 H 23.527 2.014 -13.289 1.00 . A A . 52 SER HB3 1 1 14 27755 1 1 52 SER HG H 26.257 2.623 -12.775 1.00 . A A . 52 SER HG 1 1 14 27756 1 1 52 SER N N 25.104 3.352 -10.622 1.00 . A A . 52 SER N 1 1 14 27757 1 1 52 SER O O 21.620 2.817 -10.950 1.00 . A A . 52 SER O 1 1 14 27758 1 1 52 SER OG O 25.464 2.657 -13.331 1.00 . A A . 52 SER OG 1 1 14 27759 1 1 53 ALA C C 21.330 1.991 -8.033 1.00 . A A . 53 ALA C 1 1 14 27760 1 1 53 ALA CA C 22.057 0.980 -8.920 1.00 . A A . 53 ALA CA 1 1 14 27761 1 1 53 ALA CB C 22.675 -0.126 -8.078 1.00 . A A . 53 ALA CB 1 1 14 27762 1 1 53 ALA H H 24.028 1.423 -9.553 1.00 . A A . 53 ALA H 1 1 14 27763 1 1 53 ALA HA H 21.339 0.536 -9.595 1.00 . A A . 53 ALA HA 1 1 14 27764 1 1 53 ALA HB1 H 23.753 -0.062 -8.135 1.00 . A A . 53 ALA HB1 1 1 14 27765 1 1 53 ALA HB2 H 22.362 -0.019 -7.050 1.00 . A A . 53 ALA HB2 1 1 14 27766 1 1 53 ALA HB3 H 22.354 -1.086 -8.456 1.00 . A A . 53 ALA HB3 1 1 14 27767 1 1 53 ALA N N 23.085 1.629 -9.727 1.00 . A A . 53 ALA N 1 1 14 27768 1 1 53 ALA O O 20.169 1.803 -7.670 1.00 . A A . 53 ALA O 1 1 14 27769 1 1 54 HIS C C 20.839 5.185 -7.862 1.00 . A A . 54 HIS C 1 1 14 27770 1 1 54 HIS CA C 21.415 4.141 -6.919 1.00 . A A . 54 HIS CA 1 1 14 27771 1 1 54 HIS CB C 22.442 4.784 -5.990 1.00 . A A . 54 HIS CB 1 1 14 27772 1 1 54 HIS CD2 C 21.997 6.523 -4.125 1.00 . A A . 54 HIS CD2 1 1 14 27773 1 1 54 HIS CE1 C 20.695 5.308 -2.852 1.00 . A A . 54 HIS CE1 1 1 14 27774 1 1 54 HIS CG C 21.856 5.318 -4.723 1.00 . A A . 54 HIS CG 1 1 14 27775 1 1 54 HIS H H 22.955 3.138 -7.964 1.00 . A A . 54 HIS H 1 1 14 27776 1 1 54 HIS HA H 20.614 3.721 -6.327 1.00 . A A . 54 HIS HA 1 1 14 27777 1 1 54 HIS HB2 H 23.193 4.051 -5.725 1.00 . A A . 54 HIS HB2 1 1 14 27778 1 1 54 HIS HB3 H 22.917 5.605 -6.506 1.00 . A A . 54 HIS HB3 1 1 14 27779 1 1 54 HIS HD1 H 20.728 3.659 -4.066 1.00 . A A . 54 HIS HD1 1 1 14 27780 1 1 54 HIS HD2 H 22.582 7.358 -4.491 1.00 . A A . 54 HIS HD2 1 1 14 27781 1 1 54 HIS HE1 H 20.081 4.980 -2.027 1.00 . A A . 54 HIS HE1 1 1 14 27782 1 1 54 HIS HE2 H 21.055 7.279 -2.409 1.00 . A A . 54 HIS HE2 1 1 14 27783 1 1 54 HIS N N 22.018 3.064 -7.686 1.00 . A A . 54 HIS N 1 1 14 27784 1 1 54 HIS ND1 N 21.030 4.579 -3.900 1.00 . A A . 54 HIS ND1 1 1 14 27785 1 1 54 HIS NE2 N 21.268 6.490 -2.966 1.00 . A A . 54 HIS NE2 1 1 14 27786 1 1 54 HIS O O 19.867 5.856 -7.540 1.00 . A A . 54 HIS O 1 1 14 27787 1 1 55 ASP C C 19.621 5.935 -10.526 1.00 . A A . 55 ASP C 1 1 14 27788 1 1 55 ASP CA C 21.031 6.252 -10.051 1.00 . A A . 55 ASP CA 1 1 14 27789 1 1 55 ASP CB C 22.010 6.213 -11.230 1.00 . A A . 55 ASP CB 1 1 14 27790 1 1 55 ASP CG C 21.637 7.165 -12.347 1.00 . A A . 55 ASP CG 1 1 14 27791 1 1 55 ASP H H 22.235 4.732 -9.210 1.00 . A A . 55 ASP H 1 1 14 27792 1 1 55 ASP HA H 21.040 7.237 -9.616 1.00 . A A . 55 ASP HA 1 1 14 27793 1 1 55 ASP HB2 H 22.995 6.478 -10.876 1.00 . A A . 55 ASP HB2 1 1 14 27794 1 1 55 ASP HB3 H 22.036 5.210 -11.630 1.00 . A A . 55 ASP HB3 1 1 14 27795 1 1 55 ASP N N 21.454 5.303 -9.029 1.00 . A A . 55 ASP N 1 1 14 27796 1 1 55 ASP O O 18.759 6.813 -10.573 1.00 . A A . 55 ASP O 1 1 14 27797 1 1 55 ASP OD1 O 21.150 8.278 -12.056 1.00 . A A . 55 ASP OD1 1 1 14 27798 1 1 55 ASP OD2 O 21.842 6.804 -13.528 1.00 . A A . 55 ASP OD2 1 1 14 27799 1 1 56 GLN C C 17.112 4.203 -10.082 1.00 . A A . 56 GLN C 1 1 14 27800 1 1 56 GLN CA C 18.057 4.229 -11.273 1.00 . A A . 56 GLN CA 1 1 14 27801 1 1 56 GLN CB C 18.132 2.845 -11.915 1.00 . A A . 56 GLN CB 1 1 14 27802 1 1 56 GLN CD C 17.415 2.915 -14.331 1.00 . A A . 56 GLN CD 1 1 14 27803 1 1 56 GLN CG C 18.581 2.876 -13.365 1.00 . A A . 56 GLN CG 1 1 14 27804 1 1 56 GLN H H 20.120 4.013 -10.828 1.00 . A A . 56 GLN H 1 1 14 27805 1 1 56 GLN HA H 17.676 4.935 -11.993 1.00 . A A . 56 GLN HA 1 1 14 27806 1 1 56 GLN HB2 H 18.832 2.239 -11.357 1.00 . A A . 56 GLN HB2 1 1 14 27807 1 1 56 GLN HB3 H 17.155 2.385 -11.871 1.00 . A A . 56 GLN HB3 1 1 14 27808 1 1 56 GLN HE21 H 17.563 0.957 -14.632 1.00 . A A . 56 GLN HE21 1 1 14 27809 1 1 56 GLN HE22 H 16.304 1.762 -15.509 1.00 . A A . 56 GLN HE22 1 1 14 27810 1 1 56 GLN HG2 H 19.187 3.755 -13.520 1.00 . A A . 56 GLN HG2 1 1 14 27811 1 1 56 GLN HG3 H 19.169 1.993 -13.563 1.00 . A A . 56 GLN HG3 1 1 14 27812 1 1 56 GLN N N 19.383 4.670 -10.856 1.00 . A A . 56 GLN N 1 1 14 27813 1 1 56 GLN NE2 N 17.060 1.766 -14.878 1.00 . A A . 56 GLN NE2 1 1 14 27814 1 1 56 GLN O O 15.898 4.272 -10.242 1.00 . A A . 56 GLN O 1 1 14 27815 1 1 56 GLN OE1 O 16.839 3.971 -14.588 1.00 . A A . 56 GLN OE1 1 1 14 27816 1 1 57 PHE C C 16.165 5.419 -7.468 1.00 . A A . 57 PHE C 1 1 14 27817 1 1 57 PHE CA C 16.903 4.101 -7.666 1.00 . A A . 57 PHE CA 1 1 14 27818 1 1 57 PHE CB C 17.814 3.822 -6.470 1.00 . A A . 57 PHE CB 1 1 14 27819 1 1 57 PHE CD1 C 16.318 2.370 -5.079 1.00 . A A . 57 PHE CD1 1 1 14 27820 1 1 57 PHE CD2 C 17.108 4.412 -4.138 1.00 . A A . 57 PHE CD2 1 1 14 27821 1 1 57 PHE CE1 C 15.628 2.099 -3.915 1.00 . A A . 57 PHE CE1 1 1 14 27822 1 1 57 PHE CE2 C 16.418 4.146 -2.972 1.00 . A A . 57 PHE CE2 1 1 14 27823 1 1 57 PHE CG C 17.066 3.528 -5.204 1.00 . A A . 57 PHE CG 1 1 14 27824 1 1 57 PHE CZ C 15.677 2.987 -2.861 1.00 . A A . 57 PHE CZ 1 1 14 27825 1 1 57 PHE H H 18.662 4.091 -8.833 1.00 . A A . 57 PHE H 1 1 14 27826 1 1 57 PHE HA H 16.179 3.311 -7.756 1.00 . A A . 57 PHE HA 1 1 14 27827 1 1 57 PHE HB2 H 18.445 2.973 -6.695 1.00 . A A . 57 PHE HB2 1 1 14 27828 1 1 57 PHE HB3 H 18.436 4.687 -6.296 1.00 . A A . 57 PHE HB3 1 1 14 27829 1 1 57 PHE HD1 H 16.278 1.673 -5.905 1.00 . A A . 57 PHE HD1 1 1 14 27830 1 1 57 PHE HD2 H 17.690 5.319 -4.225 1.00 . A A . 57 PHE HD2 1 1 14 27831 1 1 57 PHE HE1 H 15.047 1.191 -3.830 1.00 . A A . 57 PHE HE1 1 1 14 27832 1 1 57 PHE HE2 H 16.459 4.844 -2.148 1.00 . A A . 57 PHE HE2 1 1 14 27833 1 1 57 PHE HZ H 15.137 2.776 -1.948 1.00 . A A . 57 PHE HZ 1 1 14 27834 1 1 57 PHE N N 17.684 4.128 -8.890 1.00 . A A . 57 PHE N 1 1 14 27835 1 1 57 PHE O O 15.038 5.447 -6.976 1.00 . A A . 57 PHE O 1 1 14 27836 1 1 58 LYS C C 15.067 7.960 -8.775 1.00 . A A . 58 LYS C 1 1 14 27837 1 1 58 LYS CA C 16.193 7.832 -7.768 1.00 . A A . 58 LYS CA 1 1 14 27838 1 1 58 LYS CB C 17.228 8.939 -8.013 1.00 . A A . 58 LYS CB 1 1 14 27839 1 1 58 LYS CD C 18.653 8.324 -6.021 1.00 . A A . 58 LYS CD 1 1 14 27840 1 1 58 LYS CE C 17.884 9.363 -5.237 1.00 . A A . 58 LYS CE 1 1 14 27841 1 1 58 LYS CG C 18.635 8.628 -7.512 1.00 . A A . 58 LYS CG 1 1 14 27842 1 1 58 LYS H H 17.699 6.424 -8.250 1.00 . A A . 58 LYS H 1 1 14 27843 1 1 58 LYS HA H 15.787 7.934 -6.775 1.00 . A A . 58 LYS HA 1 1 14 27844 1 1 58 LYS HB2 H 17.289 9.128 -9.073 1.00 . A A . 58 LYS HB2 1 1 14 27845 1 1 58 LYS HB3 H 16.891 9.838 -7.521 1.00 . A A . 58 LYS HB3 1 1 14 27846 1 1 58 LYS HD2 H 18.203 7.357 -5.855 1.00 . A A . 58 LYS HD2 1 1 14 27847 1 1 58 LYS HD3 H 19.677 8.310 -5.678 1.00 . A A . 58 LYS HD3 1 1 14 27848 1 1 58 LYS HE2 H 17.128 9.790 -5.886 1.00 . A A . 58 LYS HE2 1 1 14 27849 1 1 58 LYS HE3 H 17.404 8.876 -4.401 1.00 . A A . 58 LYS HE3 1 1 14 27850 1 1 58 LYS HG2 H 19.017 7.771 -8.047 1.00 . A A . 58 LYS HG2 1 1 14 27851 1 1 58 LYS HG3 H 19.267 9.483 -7.703 1.00 . A A . 58 LYS HG3 1 1 14 27852 1 1 58 LYS HZ1 H 19.735 10.067 -4.544 1.00 . A A . 58 LYS HZ1 1 1 14 27853 1 1 58 LYS HZ2 H 18.397 10.850 -3.850 1.00 . A A . 58 LYS HZ2 1 1 14 27854 1 1 58 LYS HZ3 H 18.853 11.208 -5.445 1.00 . A A . 58 LYS HZ3 1 1 14 27855 1 1 58 LYS N N 16.801 6.510 -7.871 1.00 . A A . 58 LYS N 1 1 14 27856 1 1 58 LYS NZ N 18.777 10.445 -4.734 1.00 . A A . 58 LYS NZ 1 1 14 27857 1 1 58 LYS O O 14.186 8.808 -8.649 1.00 . A A . 58 LYS O 1 1 14 27858 1 1 59 SER C C 12.906 6.257 -10.456 1.00 . A A . 59 SER C 1 1 14 27859 1 1 59 SER CA C 14.122 7.098 -10.835 1.00 . A A . 59 SER CA 1 1 14 27860 1 1 59 SER CB C 14.762 6.582 -12.123 1.00 . A A . 59 SER CB 1 1 14 27861 1 1 59 SER H H 15.808 6.410 -9.763 1.00 . A A . 59 SER H 1 1 14 27862 1 1 59 SER HA H 13.804 8.121 -10.984 1.00 . A A . 59 SER HA 1 1 14 27863 1 1 59 SER HB2 H 14.842 5.506 -12.076 1.00 . A A . 59 SER HB2 1 1 14 27864 1 1 59 SER HB3 H 14.150 6.862 -12.969 1.00 . A A . 59 SER HB3 1 1 14 27865 1 1 59 SER HG H 15.983 8.053 -12.580 1.00 . A A . 59 SER HG 1 1 14 27866 1 1 59 SER N N 15.101 7.091 -9.762 1.00 . A A . 59 SER N 1 1 14 27867 1 1 59 SER O O 11.777 6.572 -10.840 1.00 . A A . 59 SER O 1 1 14 27868 1 1 59 SER OG O 16.062 7.129 -12.297 1.00 . A A . 59 SER OG 1 1 14 27869 1 1 60 THR C C 11.293 5.011 -8.056 1.00 . A A . 60 THR C 1 1 14 27870 1 1 60 THR CA C 12.032 4.354 -9.218 1.00 . A A . 60 THR CA 1 1 14 27871 1 1 60 THR CB C 12.519 2.964 -8.770 1.00 . A A . 60 THR CB 1 1 14 27872 1 1 60 THR CG2 C 11.826 1.868 -9.564 1.00 . A A . 60 THR CG2 1 1 14 27873 1 1 60 THR H H 14.061 4.949 -9.461 1.00 . A A . 60 THR H 1 1 14 27874 1 1 60 THR HA H 11.343 4.222 -10.038 1.00 . A A . 60 THR HA 1 1 14 27875 1 1 60 THR HB H 12.276 2.837 -7.725 1.00 . A A . 60 THR HB 1 1 14 27876 1 1 60 THR HG1 H 14.218 1.965 -8.702 1.00 . A A . 60 THR HG1 1 1 14 27877 1 1 60 THR HG21 H 10.857 1.668 -9.132 1.00 . A A . 60 THR HG21 1 1 14 27878 1 1 60 THR HG22 H 12.426 0.970 -9.533 1.00 . A A . 60 THR HG22 1 1 14 27879 1 1 60 THR HG23 H 11.706 2.186 -10.587 1.00 . A A . 60 THR HG23 1 1 14 27880 1 1 60 THR N N 13.132 5.191 -9.692 1.00 . A A . 60 THR N 1 1 14 27881 1 1 60 THR O O 10.137 4.681 -7.779 1.00 . A A . 60 THR O 1 1 14 27882 1 1 60 THR OG1 O 13.937 2.859 -8.936 1.00 . A A . 60 THR OG1 1 1 14 27883 1 1 61 LEU C C 10.031 7.249 -6.522 1.00 . A A . 61 LEU C 1 1 14 27884 1 1 61 LEU CA C 11.395 6.615 -6.216 1.00 . A A . 61 LEU CA 1 1 14 27885 1 1 61 LEU CB C 12.362 7.673 -5.660 1.00 . A A . 61 LEU CB 1 1 14 27886 1 1 61 LEU CD1 C 13.940 8.181 -3.775 1.00 . A A . 61 LEU CD1 1 1 14 27887 1 1 61 LEU CD2 C 13.166 5.842 -4.122 1.00 . A A . 61 LEU CD2 1 1 14 27888 1 1 61 LEU CG C 13.527 7.147 -4.810 1.00 . A A . 61 LEU CG 1 1 14 27889 1 1 61 LEU H H 12.867 6.186 -7.681 1.00 . A A . 61 LEU H 1 1 14 27890 1 1 61 LEU HA H 11.245 5.858 -5.459 1.00 . A A . 61 LEU HA 1 1 14 27891 1 1 61 LEU HB2 H 12.778 8.218 -6.495 1.00 . A A . 61 LEU HB2 1 1 14 27892 1 1 61 LEU HB3 H 11.793 8.363 -5.055 1.00 . A A . 61 LEU HB3 1 1 14 27893 1 1 61 LEU HD11 H 13.092 8.417 -3.145 1.00 . A A . 61 LEU HD11 1 1 14 27894 1 1 61 LEU HD12 H 14.739 7.783 -3.167 1.00 . A A . 61 LEU HD12 1 1 14 27895 1 1 61 LEU HD13 H 14.278 9.076 -4.276 1.00 . A A . 61 LEU HD13 1 1 14 27896 1 1 61 LEU HD21 H 14.041 5.448 -3.627 1.00 . A A . 61 LEU HD21 1 1 14 27897 1 1 61 LEU HD22 H 12.389 6.022 -3.394 1.00 . A A . 61 LEU HD22 1 1 14 27898 1 1 61 LEU HD23 H 12.817 5.131 -4.857 1.00 . A A . 61 LEU HD23 1 1 14 27899 1 1 61 LEU HG H 14.378 6.963 -5.452 1.00 . A A . 61 LEU HG 1 1 14 27900 1 1 61 LEU N N 11.964 5.945 -7.384 1.00 . A A . 61 LEU N 1 1 14 27901 1 1 61 LEU O O 9.051 6.899 -5.877 1.00 . A A . 61 LEU O 1 1 14 27902 1 1 62 PRO C C 7.516 7.883 -8.126 1.00 . A A . 62 PRO C 1 1 14 27903 1 1 62 PRO CA C 8.656 8.854 -7.817 1.00 . A A . 62 PRO CA 1 1 14 27904 1 1 62 PRO CB C 8.986 9.695 -9.053 1.00 . A A . 62 PRO CB 1 1 14 27905 1 1 62 PRO CD C 11.010 8.620 -8.408 1.00 . A A . 62 PRO CD 1 1 14 27906 1 1 62 PRO CG C 10.460 9.878 -9.010 1.00 . A A . 62 PRO CG 1 1 14 27907 1 1 62 PRO HA H 8.358 9.505 -7.008 1.00 . A A . 62 PRO HA 1 1 14 27908 1 1 62 PRO HB2 H 8.681 9.163 -9.943 1.00 . A A . 62 PRO HB2 1 1 14 27909 1 1 62 PRO HB3 H 8.468 10.640 -8.997 1.00 . A A . 62 PRO HB3 1 1 14 27910 1 1 62 PRO HD2 H 11.204 7.888 -9.179 1.00 . A A . 62 PRO HD2 1 1 14 27911 1 1 62 PRO HD3 H 11.907 8.834 -7.828 1.00 . A A . 62 PRO HD3 1 1 14 27912 1 1 62 PRO HG2 H 10.842 10.014 -10.011 1.00 . A A . 62 PRO HG2 1 1 14 27913 1 1 62 PRO HG3 H 10.729 10.746 -8.407 1.00 . A A . 62 PRO HG3 1 1 14 27914 1 1 62 PRO N N 9.926 8.169 -7.512 1.00 . A A . 62 PRO N 1 1 14 27915 1 1 62 PRO O O 6.361 8.125 -7.764 1.00 . A A . 62 PRO O 1 1 14 27916 1 1 63 ASP C C 6.337 5.058 -7.929 1.00 . A A . 63 ASP C 1 1 14 27917 1 1 63 ASP CA C 6.864 5.773 -9.163 1.00 . A A . 63 ASP CA 1 1 14 27918 1 1 63 ASP CB C 7.482 4.757 -10.129 1.00 . A A . 63 ASP CB 1 1 14 27919 1 1 63 ASP CG C 6.449 3.958 -10.912 1.00 . A A . 63 ASP CG 1 1 14 27920 1 1 63 ASP H H 8.802 6.621 -8.984 1.00 . A A . 63 ASP H 1 1 14 27921 1 1 63 ASP HA H 6.045 6.280 -9.653 1.00 . A A . 63 ASP HA 1 1 14 27922 1 1 63 ASP HB2 H 8.106 5.280 -10.837 1.00 . A A . 63 ASP HB2 1 1 14 27923 1 1 63 ASP HB3 H 8.092 4.065 -9.565 1.00 . A A . 63 ASP HB3 1 1 14 27924 1 1 63 ASP N N 7.854 6.777 -8.778 1.00 . A A . 63 ASP N 1 1 14 27925 1 1 63 ASP O O 5.130 5.031 -7.672 1.00 . A A . 63 ASP O 1 1 14 27926 1 1 63 ASP OD1 O 5.241 4.056 -10.610 1.00 . A A . 63 ASP OD1 1 1 14 27927 1 1 63 ASP OD2 O 6.846 3.226 -11.842 1.00 . A A . 63 ASP OD2 1 1 14 27928 1 1 64 ALA C C 6.311 4.706 -4.885 1.00 . A A . 64 ALA C 1 1 14 27929 1 1 64 ALA CA C 6.914 3.778 -5.941 1.00 . A A . 64 ALA CA 1 1 14 27930 1 1 64 ALA CB C 8.144 3.063 -5.399 1.00 . A A . 64 ALA CB 1 1 14 27931 1 1 64 ALA H H 8.211 4.611 -7.388 1.00 . A A . 64 ALA H 1 1 14 27932 1 1 64 ALA HA H 6.181 3.030 -6.209 1.00 . A A . 64 ALA HA 1 1 14 27933 1 1 64 ALA HB1 H 8.634 2.528 -6.202 1.00 . A A . 64 ALA HB1 1 1 14 27934 1 1 64 ALA HB2 H 8.827 3.788 -4.983 1.00 . A A . 64 ALA HB2 1 1 14 27935 1 1 64 ALA HB3 H 7.846 2.365 -4.632 1.00 . A A . 64 ALA HB3 1 1 14 27936 1 1 64 ALA N N 7.261 4.514 -7.146 1.00 . A A . 64 ALA N 1 1 14 27937 1 1 64 ALA O O 5.430 4.305 -4.125 1.00 . A A . 64 ALA O 1 1 14 27938 1 1 65 ASP C C 4.784 7.195 -4.192 1.00 . A A . 65 ASP C 1 1 14 27939 1 1 65 ASP CA C 6.260 6.949 -3.928 1.00 . A A . 65 ASP CA 1 1 14 27940 1 1 65 ASP CB C 7.030 8.269 -4.059 1.00 . A A . 65 ASP CB 1 1 14 27941 1 1 65 ASP CG C 6.421 9.382 -3.231 1.00 . A A . 65 ASP CG 1 1 14 27942 1 1 65 ASP H H 7.516 6.198 -5.463 1.00 . A A . 65 ASP H 1 1 14 27943 1 1 65 ASP HA H 6.386 6.569 -2.925 1.00 . A A . 65 ASP HA 1 1 14 27944 1 1 65 ASP HB2 H 8.047 8.116 -3.728 1.00 . A A . 65 ASP HB2 1 1 14 27945 1 1 65 ASP HB3 H 7.034 8.574 -5.094 1.00 . A A . 65 ASP HB3 1 1 14 27946 1 1 65 ASP N N 6.784 5.949 -4.855 1.00 . A A . 65 ASP N 1 1 14 27947 1 1 65 ASP O O 3.970 7.198 -3.270 1.00 . A A . 65 ASP O 1 1 14 27948 1 1 65 ASP OD1 O 6.613 9.390 -1.999 1.00 . A A . 65 ASP OD1 1 1 14 27949 1 1 65 ASP OD2 O 5.753 10.262 -3.809 1.00 . A A . 65 ASP OD2 1 1 14 27950 1 1 66 ARG C C 2.212 6.384 -5.572 1.00 . A A . 66 ARG C 1 1 14 27951 1 1 66 ARG CA C 3.068 7.614 -5.862 1.00 . A A . 66 ARG CA 1 1 14 27952 1 1 66 ARG CB C 3.007 7.966 -7.348 1.00 . A A . 66 ARG CB 1 1 14 27953 1 1 66 ARG CD C 1.657 10.033 -6.842 1.00 . A A . 66 ARG CD 1 1 14 27954 1 1 66 ARG CG C 2.824 9.451 -7.625 1.00 . A A . 66 ARG CG 1 1 14 27955 1 1 66 ARG CZ C -0.758 9.581 -6.615 1.00 . A A . 66 ARG CZ 1 1 14 27956 1 1 66 ARG H H 5.141 7.355 -6.156 1.00 . A A . 66 ARG H 1 1 14 27957 1 1 66 ARG HA H 2.692 8.447 -5.286 1.00 . A A . 66 ARG HA 1 1 14 27958 1 1 66 ARG HB2 H 3.927 7.649 -7.815 1.00 . A A . 66 ARG HB2 1 1 14 27959 1 1 66 ARG HB3 H 2.187 7.432 -7.798 1.00 . A A . 66 ARG HB3 1 1 14 27960 1 1 66 ARG HD2 H 1.781 9.785 -5.799 1.00 . A A . 66 ARG HD2 1 1 14 27961 1 1 66 ARG HD3 H 1.658 11.107 -6.961 1.00 . A A . 66 ARG HD3 1 1 14 27962 1 1 66 ARG HE H 0.364 9.054 -8.185 1.00 . A A . 66 ARG HE 1 1 14 27963 1 1 66 ARG HG2 H 3.727 9.974 -7.343 1.00 . A A . 66 ARG HG2 1 1 14 27964 1 1 66 ARG HG3 H 2.641 9.590 -8.682 1.00 . A A . 66 ARG HG3 1 1 14 27965 1 1 66 ARG HH11 H 0.032 10.629 -5.066 1.00 . A A . 66 ARG HH11 1 1 14 27966 1 1 66 ARG HH12 H -1.661 10.245 -4.923 1.00 . A A . 66 ARG HH12 1 1 14 27967 1 1 66 ARG HH21 H -1.843 8.586 -8.007 1.00 . A A . 66 ARG HH21 1 1 14 27968 1 1 66 ARG HH22 H -2.732 9.100 -6.603 1.00 . A A . 66 ARG HH22 1 1 14 27969 1 1 66 ARG N N 4.444 7.379 -5.465 1.00 . A A . 66 ARG N 1 1 14 27970 1 1 66 ARG NE N 0.377 9.503 -7.307 1.00 . A A . 66 ARG NE 1 1 14 27971 1 1 66 ARG NH1 N -0.798 10.203 -5.444 1.00 . A A . 66 ARG NH1 1 1 14 27972 1 1 66 ARG NH2 N -1.865 9.046 -7.115 1.00 . A A . 66 ARG NH2 1 1 14 27973 1 1 66 ARG O O 1.033 6.503 -5.238 1.00 . A A . 66 ARG O 1 1 14 27974 1 1 67 GLU C C 1.726 3.938 -3.907 1.00 . A A . 67 GLU C 1 1 14 27975 1 1 67 GLU CA C 2.146 3.958 -5.372 1.00 . A A . 67 GLU CA 1 1 14 27976 1 1 67 GLU CB C 3.058 2.765 -5.669 1.00 . A A . 67 GLU CB 1 1 14 27977 1 1 67 GLU CD C 1.641 2.083 -7.647 1.00 . A A . 67 GLU CD 1 1 14 27978 1 1 67 GLU CG C 3.041 2.331 -7.126 1.00 . A A . 67 GLU CG 1 1 14 27979 1 1 67 GLU H H 3.742 5.179 -6.016 1.00 . A A . 67 GLU H 1 1 14 27980 1 1 67 GLU HA H 1.263 3.890 -5.990 1.00 . A A . 67 GLU HA 1 1 14 27981 1 1 67 GLU HB2 H 4.073 3.026 -5.404 1.00 . A A . 67 GLU HB2 1 1 14 27982 1 1 67 GLU HB3 H 2.744 1.927 -5.065 1.00 . A A . 67 GLU HB3 1 1 14 27983 1 1 67 GLU HG2 H 3.499 3.106 -7.724 1.00 . A A . 67 GLU HG2 1 1 14 27984 1 1 67 GLU HG3 H 3.613 1.420 -7.223 1.00 . A A . 67 GLU HG3 1 1 14 27985 1 1 67 GLU N N 2.819 5.208 -5.693 1.00 . A A . 67 GLU N 1 1 14 27986 1 1 67 GLU O O 0.606 3.558 -3.585 1.00 . A A . 67 GLU O 1 1 14 27987 1 1 67 GLU OE1 O 0.993 1.120 -7.193 1.00 . A A . 67 GLU OE1 1 1 14 27988 1 1 67 GLU OE2 O 1.185 2.847 -8.522 1.00 . A A . 67 GLU OE2 1 1 14 27989 1 1 68 ARG C C 1.125 5.305 -1.313 1.00 . A A . 68 ARG C 1 1 14 27990 1 1 68 ARG CA C 2.336 4.415 -1.593 1.00 . A A . 68 ARG CA 1 1 14 27991 1 1 68 ARG CB C 3.577 4.897 -0.829 1.00 . A A . 68 ARG CB 1 1 14 27992 1 1 68 ARG CD C 4.679 6.643 0.586 1.00 . A A . 68 ARG CD 1 1 14 27993 1 1 68 ARG CG C 3.362 6.126 0.039 1.00 . A A . 68 ARG CG 1 1 14 27994 1 1 68 ARG CZ C 4.607 9.114 0.528 1.00 . A A . 68 ARG CZ 1 1 14 27995 1 1 68 ARG H H 3.504 4.675 -3.341 1.00 . A A . 68 ARG H 1 1 14 27996 1 1 68 ARG HA H 2.101 3.408 -1.279 1.00 . A A . 68 ARG HA 1 1 14 27997 1 1 68 ARG HB2 H 3.920 4.098 -0.192 1.00 . A A . 68 ARG HB2 1 1 14 27998 1 1 68 ARG HB3 H 4.353 5.127 -1.545 1.00 . A A . 68 ARG HB3 1 1 14 27999 1 1 68 ARG HD2 H 4.603 6.723 1.658 1.00 . A A . 68 ARG HD2 1 1 14 28000 1 1 68 ARG HD3 H 5.454 5.938 0.330 1.00 . A A . 68 ARG HD3 1 1 14 28001 1 1 68 ARG HE H 5.628 7.967 -0.752 1.00 . A A . 68 ARG HE 1 1 14 28002 1 1 68 ARG HG2 H 2.897 6.900 -0.555 1.00 . A A . 68 ARG HG2 1 1 14 28003 1 1 68 ARG HG3 H 2.714 5.864 0.864 1.00 . A A . 68 ARG HG3 1 1 14 28004 1 1 68 ARG HH11 H 3.522 8.296 2.033 1.00 . A A . 68 ARG HH11 1 1 14 28005 1 1 68 ARG HH12 H 3.487 10.033 1.955 1.00 . A A . 68 ARG HH12 1 1 14 28006 1 1 68 ARG HH21 H 5.612 10.210 -0.851 1.00 . A A . 68 ARG HH21 1 1 14 28007 1 1 68 ARG HH22 H 4.679 11.133 0.300 1.00 . A A . 68 ARG HH22 1 1 14 28008 1 1 68 ARG N N 2.622 4.375 -3.023 1.00 . A A . 68 ARG N 1 1 14 28009 1 1 68 ARG NE N 5.032 7.953 0.035 1.00 . A A . 68 ARG NE 1 1 14 28010 1 1 68 ARG NH1 N 3.810 9.150 1.591 1.00 . A A . 68 ARG NH1 1 1 14 28011 1 1 68 ARG NH2 N 4.996 10.242 -0.048 1.00 . A A . 68 ARG NH2 1 1 14 28012 1 1 68 ARG O O 0.300 5.000 -0.450 1.00 . A A . 68 ARG O 1 1 14 28013 1 1 69 GLU C C -1.373 6.659 -2.496 1.00 . A A . 69 GLU C 1 1 14 28014 1 1 69 GLU CA C -0.111 7.299 -1.932 1.00 . A A . 69 GLU CA 1 1 14 28015 1 1 69 GLU CB C 0.182 8.613 -2.653 1.00 . A A . 69 GLU CB 1 1 14 28016 1 1 69 GLU CD C 1.481 10.287 -1.286 1.00 . A A . 69 GLU CD 1 1 14 28017 1 1 69 GLU CG C 1.549 9.193 -2.327 1.00 . A A . 69 GLU CG 1 1 14 28018 1 1 69 GLU H H 1.722 6.587 -2.717 1.00 . A A . 69 GLU H 1 1 14 28019 1 1 69 GLU HA H -0.260 7.499 -0.882 1.00 . A A . 69 GLU HA 1 1 14 28020 1 1 69 GLU HB2 H 0.131 8.446 -3.720 1.00 . A A . 69 GLU HB2 1 1 14 28021 1 1 69 GLU HB3 H -0.568 9.341 -2.377 1.00 . A A . 69 GLU HB3 1 1 14 28022 1 1 69 GLU HG2 H 2.182 8.403 -1.956 1.00 . A A . 69 GLU HG2 1 1 14 28023 1 1 69 GLU HG3 H 1.975 9.602 -3.231 1.00 . A A . 69 GLU HG3 1 1 14 28024 1 1 69 GLU N N 1.018 6.391 -2.061 1.00 . A A . 69 GLU N 1 1 14 28025 1 1 69 GLU O O -2.438 6.720 -1.890 1.00 . A A . 69 GLU O 1 1 14 28026 1 1 69 GLU OE1 O 1.064 10.006 -0.146 1.00 . A A . 69 GLU OE1 1 1 14 28027 1 1 69 GLU OE2 O 1.840 11.439 -1.609 1.00 . A A . 69 GLU OE2 1 1 14 28028 1 1 70 ALA C C -2.812 4.131 -3.482 1.00 . A A . 70 ALA C 1 1 14 28029 1 1 70 ALA CA C -2.344 5.332 -4.301 1.00 . A A . 70 ALA CA 1 1 14 28030 1 1 70 ALA CB C -1.936 4.897 -5.703 1.00 . A A . 70 ALA CB 1 1 14 28031 1 1 70 ALA H H -0.347 5.999 -4.079 1.00 . A A . 70 ALA H 1 1 14 28032 1 1 70 ALA HA H -3.160 6.036 -4.387 1.00 . A A . 70 ALA HA 1 1 14 28033 1 1 70 ALA HB1 H -2.425 5.525 -6.433 1.00 . A A . 70 ALA HB1 1 1 14 28034 1 1 70 ALA HB2 H -0.861 4.991 -5.811 1.00 . A A . 70 ALA HB2 1 1 14 28035 1 1 70 ALA HB3 H -2.223 3.870 -5.859 1.00 . A A . 70 ALA HB3 1 1 14 28036 1 1 70 ALA N N -1.230 6.014 -3.647 1.00 . A A . 70 ALA N 1 1 14 28037 1 1 70 ALA O O -3.934 3.652 -3.634 1.00 . A A . 70 ALA O 1 1 14 28038 1 1 71 ILE C C -3.019 3.003 -0.540 1.00 . A A . 71 ILE C 1 1 14 28039 1 1 71 ILE CA C -2.236 2.532 -1.751 1.00 . A A . 71 ILE CA 1 1 14 28040 1 1 71 ILE CB C -0.928 1.808 -1.327 1.00 . A A . 71 ILE CB 1 1 14 28041 1 1 71 ILE CD1 C 0.676 0.505 -2.803 1.00 . A A . 71 ILE CD1 1 1 14 28042 1 1 71 ILE CG1 C -0.707 0.574 -2.200 1.00 . A A . 71 ILE CG1 1 1 14 28043 1 1 71 ILE CG2 C -0.941 1.411 0.143 1.00 . A A . 71 ILE CG2 1 1 14 28044 1 1 71 ILE H H -1.099 4.143 -2.483 1.00 . A A . 71 ILE H 1 1 14 28045 1 1 71 ILE HA H -2.839 1.842 -2.320 1.00 . A A . 71 ILE HA 1 1 14 28046 1 1 71 ILE HB H -0.106 2.489 -1.477 1.00 . A A . 71 ILE HB 1 1 14 28047 1 1 71 ILE HD11 H 1.191 1.436 -2.621 1.00 . A A . 71 ILE HD11 1 1 14 28048 1 1 71 ILE HD12 H 1.224 -0.308 -2.353 1.00 . A A . 71 ILE HD12 1 1 14 28049 1 1 71 ILE HD13 H 0.595 0.340 -3.866 1.00 . A A . 71 ILE HD13 1 1 14 28050 1 1 71 ILE HG12 H -0.856 -0.313 -1.606 1.00 . A A . 71 ILE HG12 1 1 14 28051 1 1 71 ILE HG13 H -1.422 0.583 -3.012 1.00 . A A . 71 ILE HG13 1 1 14 28052 1 1 71 ILE HG21 H -1.909 0.998 0.397 1.00 . A A . 71 ILE HG21 1 1 14 28053 1 1 71 ILE HG22 H -0.177 0.668 0.320 1.00 . A A . 71 ILE HG22 1 1 14 28054 1 1 71 ILE HG23 H -0.749 2.281 0.752 1.00 . A A . 71 ILE HG23 1 1 14 28055 1 1 71 ILE N N -1.948 3.673 -2.593 1.00 . A A . 71 ILE N 1 1 14 28056 1 1 71 ILE O O -3.988 2.370 -0.114 1.00 . A A . 71 ILE O 1 1 14 28057 1 1 72 LEU C C -4.654 5.318 0.586 1.00 . A A . 72 LEU C 1 1 14 28058 1 1 72 LEU CA C -3.325 4.778 1.080 1.00 . A A . 72 LEU CA 1 1 14 28059 1 1 72 LEU CB C -2.484 5.901 1.694 1.00 . A A . 72 LEU CB 1 1 14 28060 1 1 72 LEU CD1 C -1.238 6.460 3.796 1.00 . A A . 72 LEU CD1 1 1 14 28061 1 1 72 LEU CD2 C -1.721 4.073 3.250 1.00 . A A . 72 LEU CD2 1 1 14 28062 1 1 72 LEU CG C -1.398 5.446 2.678 1.00 . A A . 72 LEU CG 1 1 14 28063 1 1 72 LEU H H -1.827 4.602 -0.398 1.00 . A A . 72 LEU H 1 1 14 28064 1 1 72 LEU HA H -3.510 4.022 1.827 1.00 . A A . 72 LEU HA 1 1 14 28065 1 1 72 LEU HB2 H -2.008 6.443 0.892 1.00 . A A . 72 LEU HB2 1 1 14 28066 1 1 72 LEU HB3 H -3.149 6.574 2.216 1.00 . A A . 72 LEU HB3 1 1 14 28067 1 1 72 LEU HD11 H -1.721 7.384 3.515 1.00 . A A . 72 LEU HD11 1 1 14 28068 1 1 72 LEU HD12 H -1.691 6.076 4.697 1.00 . A A . 72 LEU HD12 1 1 14 28069 1 1 72 LEU HD13 H -0.188 6.642 3.969 1.00 . A A . 72 LEU HD13 1 1 14 28070 1 1 72 LEU HD21 H -2.127 4.182 4.246 1.00 . A A . 72 LEU HD21 1 1 14 28071 1 1 72 LEU HD22 H -2.448 3.582 2.619 1.00 . A A . 72 LEU HD22 1 1 14 28072 1 1 72 LEU HD23 H -0.820 3.478 3.292 1.00 . A A . 72 LEU HD23 1 1 14 28073 1 1 72 LEU HG H -0.456 5.377 2.154 1.00 . A A . 72 LEU HG 1 1 14 28074 1 1 72 LEU N N -2.618 4.156 -0.022 1.00 . A A . 72 LEU N 1 1 14 28075 1 1 72 LEU O O -5.594 5.489 1.358 1.00 . A A . 72 LEU O 1 1 14 28076 1 1 73 ALA C C -7.026 4.932 -1.294 1.00 . A A . 73 ALA C 1 1 14 28077 1 1 73 ALA CA C -5.956 6.021 -1.350 1.00 . A A . 73 ALA CA 1 1 14 28078 1 1 73 ALA CB C -5.701 6.440 -2.789 1.00 . A A . 73 ALA CB 1 1 14 28079 1 1 73 ALA H H -3.913 5.423 -1.271 1.00 . A A . 73 ALA H 1 1 14 28080 1 1 73 ALA HA H -6.305 6.885 -0.803 1.00 . A A . 73 ALA HA 1 1 14 28081 1 1 73 ALA HB1 H -6.332 7.279 -3.038 1.00 . A A . 73 ALA HB1 1 1 14 28082 1 1 73 ALA HB2 H -4.664 6.723 -2.905 1.00 . A A . 73 ALA HB2 1 1 14 28083 1 1 73 ALA HB3 H -5.923 5.615 -3.448 1.00 . A A . 73 ALA HB3 1 1 14 28084 1 1 73 ALA N N -4.723 5.557 -0.718 1.00 . A A . 73 ALA N 1 1 14 28085 1 1 73 ALA O O -8.181 5.196 -0.968 1.00 . A A . 73 ALA O 1 1 14 28086 1 1 74 ILE C C -7.946 2.373 -0.036 1.00 . A A . 74 ILE C 1 1 14 28087 1 1 74 ILE CA C -7.520 2.556 -1.489 1.00 . A A . 74 ILE CA 1 1 14 28088 1 1 74 ILE CB C -6.842 1.259 -1.982 1.00 . A A . 74 ILE CB 1 1 14 28089 1 1 74 ILE CD1 C -5.180 0.633 -3.800 1.00 . A A . 74 ILE CD1 1 1 14 28090 1 1 74 ILE CG1 C -6.442 1.389 -3.451 1.00 . A A . 74 ILE CG1 1 1 14 28091 1 1 74 ILE CG2 C -7.761 0.061 -1.784 1.00 . A A . 74 ILE CG2 1 1 14 28092 1 1 74 ILE H H -5.709 3.565 -1.924 1.00 . A A . 74 ILE H 1 1 14 28093 1 1 74 ILE HA H -8.395 2.743 -2.098 1.00 . A A . 74 ILE HA 1 1 14 28094 1 1 74 ILE HB H -5.954 1.099 -1.390 1.00 . A A . 74 ILE HB 1 1 14 28095 1 1 74 ILE HD11 H -5.439 -0.313 -4.252 1.00 . A A . 74 ILE HD11 1 1 14 28096 1 1 74 ILE HD12 H -4.591 1.215 -4.494 1.00 . A A . 74 ILE HD12 1 1 14 28097 1 1 74 ILE HD13 H -4.607 0.456 -2.902 1.00 . A A . 74 ILE HD13 1 1 14 28098 1 1 74 ILE HG12 H -7.238 1.006 -4.072 1.00 . A A . 74 ILE HG12 1 1 14 28099 1 1 74 ILE HG13 H -6.280 2.433 -3.683 1.00 . A A . 74 ILE HG13 1 1 14 28100 1 1 74 ILE HG21 H -7.808 -0.185 -0.733 1.00 . A A . 74 ILE HG21 1 1 14 28101 1 1 74 ILE HG22 H -8.750 0.303 -2.142 1.00 . A A . 74 ILE HG22 1 1 14 28102 1 1 74 ILE HG23 H -7.375 -0.784 -2.334 1.00 . A A . 74 ILE HG23 1 1 14 28103 1 1 74 ILE N N -6.627 3.702 -1.603 1.00 . A A . 74 ILE N 1 1 14 28104 1 1 74 ILE O O -9.115 2.125 0.267 1.00 . A A . 74 ILE O 1 1 14 28105 1 1 75 HIS C C -8.121 3.497 2.796 1.00 . A A . 75 HIS C 1 1 14 28106 1 1 75 HIS CA C -7.214 2.390 2.291 1.00 . A A . 75 HIS CA 1 1 14 28107 1 1 75 HIS CB C -5.859 2.359 3.024 1.00 . A A . 75 HIS CB 1 1 14 28108 1 1 75 HIS CD2 C -5.685 4.460 4.548 1.00 . A A . 75 HIS CD2 1 1 14 28109 1 1 75 HIS CE1 C -5.561 3.452 6.484 1.00 . A A . 75 HIS CE1 1 1 14 28110 1 1 75 HIS CG C -5.765 3.129 4.316 1.00 . A A . 75 HIS CG 1 1 14 28111 1 1 75 HIS H H -6.072 2.726 0.544 1.00 . A A . 75 HIS H 1 1 14 28112 1 1 75 HIS HA H -7.721 1.457 2.453 1.00 . A A . 75 HIS HA 1 1 14 28113 1 1 75 HIS HB2 H -5.618 1.332 3.248 1.00 . A A . 75 HIS HB2 1 1 14 28114 1 1 75 HIS HB3 H -5.103 2.749 2.356 1.00 . A A . 75 HIS HB3 1 1 14 28115 1 1 75 HIS HD1 H -5.734 1.557 5.726 1.00 . A A . 75 HIS HD1 1 1 14 28116 1 1 75 HIS HD2 H -5.731 5.238 3.806 1.00 . A A . 75 HIS HD2 1 1 14 28117 1 1 75 HIS HE1 H -5.478 3.271 7.546 1.00 . A A . 75 HIS HE1 1 1 14 28118 1 1 75 HIS HE2 H -5.636 5.489 6.381 1.00 . A A . 75 HIS HE2 1 1 14 28119 1 1 75 HIS N N -6.980 2.524 0.860 1.00 . A A . 75 HIS N 1 1 14 28120 1 1 75 HIS ND1 N -5.688 2.524 5.550 1.00 . A A . 75 HIS ND1 1 1 14 28121 1 1 75 HIS NE2 N -5.555 4.631 5.902 1.00 . A A . 75 HIS NE2 1 1 14 28122 1 1 75 HIS O O -8.803 3.332 3.790 1.00 . A A . 75 HIS O 1 1 14 28123 1 1 76 LYS C C -10.465 5.287 2.428 1.00 . A A . 76 LYS C 1 1 14 28124 1 1 76 LYS CA C -9.005 5.714 2.485 1.00 . A A . 76 LYS CA 1 1 14 28125 1 1 76 LYS CB C -8.771 6.928 1.586 1.00 . A A . 76 LYS CB 1 1 14 28126 1 1 76 LYS CD C -8.695 8.381 3.635 1.00 . A A . 76 LYS CD 1 1 14 28127 1 1 76 LYS CE C -7.660 8.845 4.648 1.00 . A A . 76 LYS CE 1 1 14 28128 1 1 76 LYS CG C -8.062 8.073 2.288 1.00 . A A . 76 LYS CG 1 1 14 28129 1 1 76 LYS H H -7.562 4.702 1.319 1.00 . A A . 76 LYS H 1 1 14 28130 1 1 76 LYS HA H -8.764 5.978 3.505 1.00 . A A . 76 LYS HA 1 1 14 28131 1 1 76 LYS HB2 H -8.174 6.627 0.739 1.00 . A A . 76 LYS HB2 1 1 14 28132 1 1 76 LYS HB3 H -9.728 7.287 1.233 1.00 . A A . 76 LYS HB3 1 1 14 28133 1 1 76 LYS HD2 H -9.432 9.160 3.506 1.00 . A A . 76 LYS HD2 1 1 14 28134 1 1 76 LYS HD3 H -9.174 7.488 4.007 1.00 . A A . 76 LYS HD3 1 1 14 28135 1 1 76 LYS HE2 H -7.209 7.977 5.107 1.00 . A A . 76 LYS HE2 1 1 14 28136 1 1 76 LYS HE3 H -6.901 9.415 4.132 1.00 . A A . 76 LYS HE3 1 1 14 28137 1 1 76 LYS HG2 H -7.028 7.803 2.441 1.00 . A A . 76 LYS HG2 1 1 14 28138 1 1 76 LYS HG3 H -8.116 8.955 1.663 1.00 . A A . 76 LYS HG3 1 1 14 28139 1 1 76 LYS HZ1 H -8.577 10.607 5.304 1.00 . A A . 76 LYS HZ1 1 1 14 28140 1 1 76 LYS HZ2 H -7.572 9.879 6.459 1.00 . A A . 76 LYS HZ2 1 1 14 28141 1 1 76 LYS HZ3 H -9.092 9.213 6.127 1.00 . A A . 76 LYS HZ3 1 1 14 28142 1 1 76 LYS N N -8.142 4.612 2.102 1.00 . A A . 76 LYS N 1 1 14 28143 1 1 76 LYS NZ N -8.266 9.693 5.707 1.00 . A A . 76 LYS NZ 1 1 14 28144 1 1 76 LYS O O -11.227 5.542 3.353 1.00 . A A . 76 LYS O 1 1 14 28145 1 1 77 GLU C C -12.515 2.896 1.950 1.00 . A A . 77 GLU C 1 1 14 28146 1 1 77 GLU CA C -12.223 4.179 1.179 1.00 . A A . 77 GLU CA 1 1 14 28147 1 1 77 GLU CB C -12.524 3.977 -0.310 1.00 . A A . 77 GLU CB 1 1 14 28148 1 1 77 GLU CD C -14.024 5.951 -0.850 1.00 . A A . 77 GLU CD 1 1 14 28149 1 1 77 GLU CG C -12.682 5.281 -1.081 1.00 . A A . 77 GLU CG 1 1 14 28150 1 1 77 GLU H H -10.164 4.338 0.696 1.00 . A A . 77 GLU H 1 1 14 28151 1 1 77 GLU HA H -12.856 4.968 1.560 1.00 . A A . 77 GLU HA 1 1 14 28152 1 1 77 GLU HB2 H -11.719 3.410 -0.755 1.00 . A A . 77 GLU HB2 1 1 14 28153 1 1 77 GLU HB3 H -13.443 3.414 -0.404 1.00 . A A . 77 GLU HB3 1 1 14 28154 1 1 77 GLU HG2 H -11.902 5.963 -0.773 1.00 . A A . 77 GLU HG2 1 1 14 28155 1 1 77 GLU HG3 H -12.577 5.075 -2.138 1.00 . A A . 77 GLU HG3 1 1 14 28156 1 1 77 GLU N N -10.837 4.592 1.365 1.00 . A A . 77 GLU N 1 1 14 28157 1 1 77 GLU O O -13.663 2.613 2.295 1.00 . A A . 77 GLU O 1 1 14 28158 1 1 77 GLU OE1 O -14.621 5.755 0.231 1.00 . A A . 77 GLU OE1 1 1 14 28159 1 1 77 GLU OE2 O -14.487 6.687 -1.747 1.00 . A A . 77 GLU OE2 1 1 14 28160 1 1 78 ALA C C -11.227 0.900 4.362 1.00 . A A . 78 ALA C 1 1 14 28161 1 1 78 ALA CA C -11.613 0.841 2.884 1.00 . A A . 78 ALA CA 1 1 14 28162 1 1 78 ALA CB C -10.778 -0.202 2.159 1.00 . A A . 78 ALA CB 1 1 14 28163 1 1 78 ALA H H -10.576 2.433 1.957 1.00 . A A . 78 ALA H 1 1 14 28164 1 1 78 ALA HA H -12.649 0.545 2.809 1.00 . A A . 78 ALA HA 1 1 14 28165 1 1 78 ALA HB1 H -11.398 -0.731 1.450 1.00 . A A . 78 ALA HB1 1 1 14 28166 1 1 78 ALA HB2 H -9.968 0.287 1.637 1.00 . A A . 78 ALA HB2 1 1 14 28167 1 1 78 ALA HB3 H -10.374 -0.899 2.877 1.00 . A A . 78 ALA HB3 1 1 14 28168 1 1 78 ALA N N -11.469 2.130 2.224 1.00 . A A . 78 ALA N 1 1 14 28169 1 1 78 ALA O O -11.147 -0.133 5.030 1.00 . A A . 78 ALA O 1 1 14 28170 1 1 79 GLN C C -11.581 3.270 6.932 1.00 . A A . 79 GLN C 1 1 14 28171 1 1 79 GLN CA C -10.660 2.259 6.287 1.00 . A A . 79 GLN CA 1 1 14 28172 1 1 79 GLN CB C -9.209 2.678 6.511 1.00 . A A . 79 GLN CB 1 1 14 28173 1 1 79 GLN CD C -7.936 0.651 7.257 1.00 . A A . 79 GLN CD 1 1 14 28174 1 1 79 GLN CG C -8.551 1.967 7.671 1.00 . A A . 79 GLN CG 1 1 14 28175 1 1 79 GLN H H -10.914 2.875 4.271 1.00 . A A . 79 GLN H 1 1 14 28176 1 1 79 GLN HA H -10.826 1.309 6.763 1.00 . A A . 79 GLN HA 1 1 14 28177 1 1 79 GLN HB2 H -8.637 2.477 5.615 1.00 . A A . 79 GLN HB2 1 1 14 28178 1 1 79 GLN HB3 H -9.183 3.732 6.706 1.00 . A A . 79 GLN HB3 1 1 14 28179 1 1 79 GLN HE21 H -9.736 -0.153 7.105 1.00 . A A . 79 GLN HE21 1 1 14 28180 1 1 79 GLN HE22 H -8.413 -1.184 6.729 1.00 . A A . 79 GLN HE22 1 1 14 28181 1 1 79 GLN HG2 H -7.778 2.603 8.074 1.00 . A A . 79 GLN HG2 1 1 14 28182 1 1 79 GLN HG3 H -9.298 1.779 8.428 1.00 . A A . 79 GLN HG3 1 1 14 28183 1 1 79 GLN N N -10.953 2.095 4.866 1.00 . A A . 79 GLN N 1 1 14 28184 1 1 79 GLN NE2 N -8.779 -0.331 7.007 1.00 . A A . 79 GLN NE2 1 1 14 28185 1 1 79 GLN O O -12.080 3.047 8.032 1.00 . A A . 79 GLN O 1 1 14 28186 1 1 79 GLN OE1 O -6.720 0.519 7.145 1.00 . A A . 79 GLN OE1 1 1 14 28187 1 1 80 ARG C C -14.037 4.988 7.107 1.00 . A A . 80 ARG C 1 1 14 28188 1 1 80 ARG CA C -12.629 5.461 6.772 1.00 . A A . 80 ARG CA 1 1 14 28189 1 1 80 ARG CB C -12.678 6.638 5.792 1.00 . A A . 80 ARG CB 1 1 14 28190 1 1 80 ARG CD C -13.655 7.636 3.709 1.00 . A A . 80 ARG CD 1 1 14 28191 1 1 80 ARG CG C -13.767 6.528 4.740 1.00 . A A . 80 ARG CG 1 1 14 28192 1 1 80 ARG CZ C -15.657 7.972 2.311 1.00 . A A . 80 ARG CZ 1 1 14 28193 1 1 80 ARG H H -11.439 4.456 5.340 1.00 . A A . 80 ARG H 1 1 14 28194 1 1 80 ARG HA H -12.157 5.792 7.684 1.00 . A A . 80 ARG HA 1 1 14 28195 1 1 80 ARG HB2 H -12.842 7.546 6.351 1.00 . A A . 80 ARG HB2 1 1 14 28196 1 1 80 ARG HB3 H -11.725 6.708 5.285 1.00 . A A . 80 ARG HB3 1 1 14 28197 1 1 80 ARG HD2 H -13.964 8.565 4.163 1.00 . A A . 80 ARG HD2 1 1 14 28198 1 1 80 ARG HD3 H -12.625 7.713 3.394 1.00 . A A . 80 ARG HD3 1 1 14 28199 1 1 80 ARG HE H -14.153 6.729 1.870 1.00 . A A . 80 ARG HE 1 1 14 28200 1 1 80 ARG HG2 H -13.678 5.575 4.239 1.00 . A A . 80 ARG HG2 1 1 14 28201 1 1 80 ARG HG3 H -14.729 6.594 5.226 1.00 . A A . 80 ARG HG3 1 1 14 28202 1 1 80 ARG HH11 H -15.680 9.008 4.064 1.00 . A A . 80 ARG HH11 1 1 14 28203 1 1 80 ARG HH12 H -17.049 9.273 3.018 1.00 . A A . 80 ARG HH12 1 1 14 28204 1 1 80 ARG HH21 H -15.945 7.031 0.538 1.00 . A A . 80 ARG HH21 1 1 14 28205 1 1 80 ARG HH22 H -17.201 8.140 1.012 1.00 . A A . 80 ARG HH22 1 1 14 28206 1 1 80 ARG N N -11.820 4.371 6.234 1.00 . A A . 80 ARG N 1 1 14 28207 1 1 80 ARG NE N -14.490 7.379 2.537 1.00 . A A . 80 ARG NE 1 1 14 28208 1 1 80 ARG NH1 N -16.170 8.814 3.201 1.00 . A A . 80 ARG NH1 1 1 14 28209 1 1 80 ARG NH2 N -16.325 7.693 1.201 1.00 . A A . 80 ARG NH2 1 1 14 28210 1 1 80 ARG O O -14.713 5.593 7.928 1.00 . A A . 80 ARG O 1 1 14 28211 1 1 81 ILE C C -15.811 2.764 8.194 1.00 . A A . 81 ILE C 1 1 14 28212 1 1 81 ILE CA C -15.758 3.291 6.759 1.00 . A A . 81 ILE CA 1 1 14 28213 1 1 81 ILE CB C -16.064 2.144 5.769 1.00 . A A . 81 ILE CB 1 1 14 28214 1 1 81 ILE CD1 C -15.218 -0.123 6.558 1.00 . A A . 81 ILE CD1 1 1 14 28215 1 1 81 ILE CG1 C -14.925 1.120 5.750 1.00 . A A . 81 ILE CG1 1 1 14 28216 1 1 81 ILE CG2 C -16.285 2.702 4.369 1.00 . A A . 81 ILE CG2 1 1 14 28217 1 1 81 ILE H H -13.877 3.473 5.813 1.00 . A A . 81 ILE H 1 1 14 28218 1 1 81 ILE HA H -16.512 4.055 6.640 1.00 . A A . 81 ILE HA 1 1 14 28219 1 1 81 ILE HB H -16.974 1.657 6.085 1.00 . A A . 81 ILE HB 1 1 14 28220 1 1 81 ILE HD11 H -14.315 -0.447 7.056 1.00 . A A . 81 ILE HD11 1 1 14 28221 1 1 81 ILE HD12 H -15.975 0.102 7.297 1.00 . A A . 81 ILE HD12 1 1 14 28222 1 1 81 ILE HD13 H -15.571 -0.906 5.904 1.00 . A A . 81 ILE HD13 1 1 14 28223 1 1 81 ILE HG12 H -14.742 0.813 4.730 1.00 . A A . 81 ILE HG12 1 1 14 28224 1 1 81 ILE HG13 H -14.031 1.577 6.150 1.00 . A A . 81 ILE HG13 1 1 14 28225 1 1 81 ILE HG21 H -16.332 3.779 4.414 1.00 . A A . 81 ILE HG21 1 1 14 28226 1 1 81 ILE HG22 H -15.465 2.401 3.731 1.00 . A A . 81 ILE HG22 1 1 14 28227 1 1 81 ILE HG23 H -17.212 2.316 3.971 1.00 . A A . 81 ILE HG23 1 1 14 28228 1 1 81 ILE N N -14.459 3.890 6.481 1.00 . A A . 81 ILE N 1 1 14 28229 1 1 81 ILE O O -16.848 2.816 8.853 1.00 . A A . 81 ILE O 1 1 14 28230 1 1 82 ALA C C -14.179 2.931 10.953 1.00 . A A . 82 ALA C 1 1 14 28231 1 1 82 ALA CA C -14.565 1.788 10.038 1.00 . A A . 82 ALA CA 1 1 14 28232 1 1 82 ALA CB C -13.534 0.677 10.124 1.00 . A A . 82 ALA CB 1 1 14 28233 1 1 82 ALA H H -13.889 2.240 8.090 1.00 . A A . 82 ALA H 1 1 14 28234 1 1 82 ALA HA H -15.527 1.395 10.341 1.00 . A A . 82 ALA HA 1 1 14 28235 1 1 82 ALA HB1 H -13.925 -0.213 9.651 1.00 . A A . 82 ALA HB1 1 1 14 28236 1 1 82 ALA HB2 H -12.630 0.985 9.621 1.00 . A A . 82 ALA HB2 1 1 14 28237 1 1 82 ALA HB3 H -13.316 0.465 11.161 1.00 . A A . 82 ALA HB3 1 1 14 28238 1 1 82 ALA N N -14.676 2.271 8.673 1.00 . A A . 82 ALA N 1 1 14 28239 1 1 82 ALA O O -14.363 2.876 12.166 1.00 . A A . 82 ALA O 1 1 14 28240 1 1 83 GLU C C -14.518 6.040 11.317 1.00 . A A . 83 GLU C 1 1 14 28241 1 1 83 GLU CA C -13.279 5.180 11.071 1.00 . A A . 83 GLU CA 1 1 14 28242 1 1 83 GLU CB C -12.212 5.964 10.296 1.00 . A A . 83 GLU CB 1 1 14 28243 1 1 83 GLU CD C -9.800 6.035 9.510 1.00 . A A . 83 GLU CD 1 1 14 28244 1 1 83 GLU CG C -10.922 5.183 10.074 1.00 . A A . 83 GLU CG 1 1 14 28245 1 1 83 GLU H H -13.461 3.926 9.385 1.00 . A A . 83 GLU H 1 1 14 28246 1 1 83 GLU HA H -12.873 4.883 12.025 1.00 . A A . 83 GLU HA 1 1 14 28247 1 1 83 GLU HB2 H -12.613 6.240 9.332 1.00 . A A . 83 GLU HB2 1 1 14 28248 1 1 83 GLU HB3 H -11.974 6.864 10.848 1.00 . A A . 83 GLU HB3 1 1 14 28249 1 1 83 GLU HG2 H -10.599 4.781 11.024 1.00 . A A . 83 GLU HG2 1 1 14 28250 1 1 83 GLU HG3 H -11.115 4.364 9.387 1.00 . A A . 83 GLU HG3 1 1 14 28251 1 1 83 GLU N N -13.639 3.976 10.349 1.00 . A A . 83 GLU N 1 1 14 28252 1 1 83 GLU O O -14.458 7.046 12.021 1.00 . A A . 83 GLU O 1 1 14 28253 1 1 83 GLU OE1 O -10.033 7.225 9.204 1.00 . A A . 83 GLU OE1 1 1 14 28254 1 1 83 GLU OE2 O -8.671 5.518 9.382 1.00 . A A . 83 GLU OE2 1 1 14 28255 1 1 84 SER C C -17.743 5.547 11.981 1.00 . A A . 84 SER C 1 1 14 28256 1 1 84 SER CA C -16.907 6.324 10.970 1.00 . A A . 84 SER CA 1 1 14 28257 1 1 84 SER CB C -17.705 6.500 9.675 1.00 . A A . 84 SER CB 1 1 14 28258 1 1 84 SER H H -15.615 4.891 10.099 1.00 . A A . 84 SER H 1 1 14 28259 1 1 84 SER HA H -16.684 7.299 11.380 1.00 . A A . 84 SER HA 1 1 14 28260 1 1 84 SER HB2 H -18.721 6.168 9.838 1.00 . A A . 84 SER HB2 1 1 14 28261 1 1 84 SER HB3 H -17.708 7.540 9.392 1.00 . A A . 84 SER HB3 1 1 14 28262 1 1 84 SER HG H -16.228 5.994 8.481 1.00 . A A . 84 SER HG 1 1 14 28263 1 1 84 SER N N -15.641 5.649 10.722 1.00 . A A . 84 SER N 1 1 14 28264 1 1 84 SER O O -18.391 6.134 12.851 1.00 . A A . 84 SER O 1 1 14 28265 1 1 84 SER OG O -17.152 5.738 8.616 1.00 . A A . 84 SER OG 1 1 14 28266 1 1 85 ASN C C -17.772 2.162 13.163 1.00 . A A . 85 ASN C 1 1 14 28267 1 1 85 ASN CA C -18.553 3.389 12.721 1.00 . A A . 85 ASN CA 1 1 14 28268 1 1 85 ASN CB C -19.844 3.018 11.977 1.00 . A A . 85 ASN CB 1 1 14 28269 1 1 85 ASN CG C -19.801 1.665 11.298 1.00 . A A . 85 ASN CG 1 1 14 28270 1 1 85 ASN H H -17.119 3.787 11.233 1.00 . A A . 85 ASN H 1 1 14 28271 1 1 85 ASN HA H -18.810 3.966 13.598 1.00 . A A . 85 ASN HA 1 1 14 28272 1 1 85 ASN HB2 H -20.665 3.015 12.677 1.00 . A A . 85 ASN HB2 1 1 14 28273 1 1 85 ASN HB3 H -20.031 3.767 11.220 1.00 . A A . 85 ASN HB3 1 1 14 28274 1 1 85 ASN HD21 H -18.665 2.398 9.832 1.00 . A A . 85 ASN HD21 1 1 14 28275 1 1 85 ASN HD22 H -19.070 0.728 9.708 1.00 . A A . 85 ASN HD22 1 1 14 28276 1 1 85 ASN N N -17.723 4.221 11.877 1.00 . A A . 85 ASN N 1 1 14 28277 1 1 85 ASN ND2 N -19.109 1.588 10.166 1.00 . A A . 85 ASN ND2 1 1 14 28278 1 1 85 ASN O O -16.941 1.644 12.415 1.00 . A A . 85 ASN O 1 1 14 28279 1 1 85 ASN OD1 O -20.397 0.701 11.780 1.00 . A A . 85 ASN OD1 1 1 14 28280 1 1 86 HIS C C -17.591 -0.709 14.399 1.00 . A A . 86 HIS C 1 1 14 28281 1 1 86 HIS CA C -17.242 0.651 14.992 1.00 . A A . 86 HIS CA 1 1 14 28282 1 1 86 HIS CB C -17.461 0.630 16.506 1.00 . A A . 86 HIS CB 1 1 14 28283 1 1 86 HIS CD2 C -16.181 2.643 17.527 1.00 . A A . 86 HIS CD2 1 1 14 28284 1 1 86 HIS CE1 C -14.557 1.536 18.487 1.00 . A A . 86 HIS CE1 1 1 14 28285 1 1 86 HIS CG C -16.383 1.328 17.279 1.00 . A A . 86 HIS CG 1 1 14 28286 1 1 86 HIS H H -18.764 2.124 14.893 1.00 . A A . 86 HIS H 1 1 14 28287 1 1 86 HIS HA H -16.201 0.856 14.795 1.00 . A A . 86 HIS HA 1 1 14 28288 1 1 86 HIS HB2 H -18.400 1.112 16.737 1.00 . A A . 86 HIS HB2 1 1 14 28289 1 1 86 HIS HB3 H -17.499 -0.398 16.840 1.00 . A A . 86 HIS HB3 1 1 14 28290 1 1 86 HIS HD1 H -15.208 -0.314 17.898 1.00 . A A . 86 HIS HD1 1 1 14 28291 1 1 86 HIS HD2 H -16.806 3.460 17.194 1.00 . A A . 86 HIS HD2 1 1 14 28292 1 1 86 HIS HE1 H -13.662 1.296 19.045 1.00 . A A . 86 HIS HE1 1 1 14 28293 1 1 86 HIS HE2 H -14.498 3.572 18.361 1.00 . A A . 86 HIS HE2 1 1 14 28294 1 1 86 HIS N N -18.024 1.721 14.385 1.00 . A A . 86 HIS N 1 1 14 28295 1 1 86 HIS ND1 N -15.347 0.664 17.894 1.00 . A A . 86 HIS ND1 1 1 14 28296 1 1 86 HIS NE2 N -15.035 2.748 18.278 1.00 . A A . 86 HIS NE2 1 1 14 28297 1 1 86 HIS O O -18.397 -1.459 14.956 1.00 . A A . 86 HIS O 1 1 14 28298 1 1 87 ILE C C -15.900 -3.178 12.936 1.00 . A A . 87 ILE C 1 1 14 28299 1 1 87 ILE CA C -17.137 -2.333 12.658 1.00 . A A . 87 ILE CA 1 1 14 28300 1 1 87 ILE CB C -17.354 -2.270 11.132 1.00 . A A . 87 ILE CB 1 1 14 28301 1 1 87 ILE CD1 C -15.389 -2.361 9.525 1.00 . A A . 87 ILE CD1 1 1 14 28302 1 1 87 ILE CG1 C -16.219 -1.505 10.454 1.00 . A A . 87 ILE CG1 1 1 14 28303 1 1 87 ILE CG2 C -18.693 -1.637 10.808 1.00 . A A . 87 ILE CG2 1 1 14 28304 1 1 87 ILE H H -16.488 -0.315 12.779 1.00 . A A . 87 ILE H 1 1 14 28305 1 1 87 ILE HA H -17.997 -2.814 13.104 1.00 . A A . 87 ILE HA 1 1 14 28306 1 1 87 ILE HB H -17.367 -3.283 10.755 1.00 . A A . 87 ILE HB 1 1 14 28307 1 1 87 ILE HD11 H -15.155 -1.801 8.630 1.00 . A A . 87 ILE HD11 1 1 14 28308 1 1 87 ILE HD12 H -14.472 -2.646 10.020 1.00 . A A . 87 ILE HD12 1 1 14 28309 1 1 87 ILE HD13 H -15.945 -3.248 9.258 1.00 . A A . 87 ILE HD13 1 1 14 28310 1 1 87 ILE HG12 H -16.635 -0.693 9.875 1.00 . A A . 87 ILE HG12 1 1 14 28311 1 1 87 ILE HG13 H -15.562 -1.101 11.211 1.00 . A A . 87 ILE HG13 1 1 14 28312 1 1 87 ILE HG21 H -18.890 -1.733 9.752 1.00 . A A . 87 ILE HG21 1 1 14 28313 1 1 87 ILE HG22 H -19.471 -2.131 11.369 1.00 . A A . 87 ILE HG22 1 1 14 28314 1 1 87 ILE HG23 H -18.665 -0.589 11.077 1.00 . A A . 87 ILE HG23 1 1 14 28315 1 1 87 ILE N N -17.004 -1.011 13.251 1.00 . A A . 87 ILE N 1 1 14 28316 1 1 87 ILE O O -14.863 -2.665 13.359 1.00 . A A . 87 ILE O 1 1 14 28317 1 1 88 LYS C C -14.947 -6.399 11.686 1.00 . A A . 88 LYS C 1 1 14 28318 1 1 88 LYS CA C -14.904 -5.387 12.822 1.00 . A A . 88 LYS CA 1 1 14 28319 1 1 88 LYS CB C -14.929 -6.102 14.172 1.00 . A A . 88 LYS CB 1 1 14 28320 1 1 88 LYS CD C -13.198 -5.262 15.790 1.00 . A A . 88 LYS CD 1 1 14 28321 1 1 88 LYS CE C -11.695 -5.068 15.903 1.00 . A A . 88 LYS CE 1 1 14 28322 1 1 88 LYS CG C -13.546 -6.326 14.763 1.00 . A A . 88 LYS CG 1 1 14 28323 1 1 88 LYS H H -16.896 -4.825 12.436 1.00 . A A . 88 LYS H 1 1 14 28324 1 1 88 LYS HA H -13.993 -4.810 12.741 1.00 . A A . 88 LYS HA 1 1 14 28325 1 1 88 LYS HB2 H -15.505 -5.511 14.869 1.00 . A A . 88 LYS HB2 1 1 14 28326 1 1 88 LYS HB3 H -15.404 -7.063 14.050 1.00 . A A . 88 LYS HB3 1 1 14 28327 1 1 88 LYS HD2 H -13.650 -4.327 15.495 1.00 . A A . 88 LYS HD2 1 1 14 28328 1 1 88 LYS HD3 H -13.587 -5.564 16.751 1.00 . A A . 88 LYS HD3 1 1 14 28329 1 1 88 LYS HE2 H -11.204 -5.766 15.241 1.00 . A A . 88 LYS HE2 1 1 14 28330 1 1 88 LYS HE3 H -11.455 -4.059 15.601 1.00 . A A . 88 LYS HE3 1 1 14 28331 1 1 88 LYS HG2 H -13.523 -7.295 15.239 1.00 . A A . 88 LYS HG2 1 1 14 28332 1 1 88 LYS HG3 H -12.818 -6.298 13.967 1.00 . A A . 88 LYS HG3 1 1 14 28333 1 1 88 LYS HZ1 H -12.002 -5.445 17.941 1.00 . A A . 88 LYS HZ1 1 1 14 28334 1 1 88 LYS HZ2 H -10.664 -4.455 17.610 1.00 . A A . 88 LYS HZ2 1 1 14 28335 1 1 88 LYS HZ3 H -10.576 -6.123 17.317 1.00 . A A . 88 LYS HZ3 1 1 14 28336 1 1 88 LYS N N -16.024 -4.473 12.704 1.00 . A A . 88 LYS N 1 1 14 28337 1 1 88 LYS NZ N -11.202 -5.289 17.287 1.00 . A A . 88 LYS NZ 1 1 14 28338 1 1 88 LYS O O -15.650 -7.405 11.778 1.00 . A A . 88 LYS O 1 1 14 28339 1 1 89 LEU C C -13.840 -8.420 9.869 1.00 . A A . 89 LEU C 1 1 14 28340 1 1 89 LEU CA C -14.143 -6.983 9.446 1.00 . A A . 89 LEU CA 1 1 14 28341 1 1 89 LEU CB C -13.060 -6.492 8.479 1.00 . A A . 89 LEU CB 1 1 14 28342 1 1 89 LEU CD1 C -11.694 -4.448 7.989 1.00 . A A . 89 LEU CD1 1 1 14 28343 1 1 89 LEU CD2 C -13.915 -4.754 6.891 1.00 . A A . 89 LEU CD2 1 1 14 28344 1 1 89 LEU CG C -13.101 -4.997 8.152 1.00 . A A . 89 LEU CG 1 1 14 28345 1 1 89 LEU H H -13.754 -5.244 10.590 1.00 . A A . 89 LEU H 1 1 14 28346 1 1 89 LEU HA H -15.097 -6.963 8.942 1.00 . A A . 89 LEU HA 1 1 14 28347 1 1 89 LEU HB2 H -12.095 -6.720 8.906 1.00 . A A . 89 LEU HB2 1 1 14 28348 1 1 89 LEU HB3 H -13.162 -7.040 7.554 1.00 . A A . 89 LEU HB3 1 1 14 28349 1 1 89 LEU HD11 H -11.716 -3.588 7.338 1.00 . A A . 89 LEU HD11 1 1 14 28350 1 1 89 LEU HD12 H -11.304 -4.162 8.954 1.00 . A A . 89 LEU HD12 1 1 14 28351 1 1 89 LEU HD13 H -11.061 -5.208 7.557 1.00 . A A . 89 LEU HD13 1 1 14 28352 1 1 89 LEU HD21 H -14.023 -5.680 6.347 1.00 . A A . 89 LEU HD21 1 1 14 28353 1 1 89 LEU HD22 H -14.893 -4.377 7.158 1.00 . A A . 89 LEU HD22 1 1 14 28354 1 1 89 LEU HD23 H -13.408 -4.031 6.267 1.00 . A A . 89 LEU HD23 1 1 14 28355 1 1 89 LEU HG H -13.571 -4.464 8.965 1.00 . A A . 89 LEU HG 1 1 14 28356 1 1 89 LEU N N -14.228 -6.097 10.610 1.00 . A A . 89 LEU N 1 1 14 28357 1 1 89 LEU O O -14.666 -9.314 9.694 1.00 . A A . 89 LEU O 1 1 14 28358 1 1 90 SER C C -11.179 -9.754 12.006 1.00 . A A . 90 SER C 1 1 14 28359 1 1 90 SER CA C -12.263 -9.927 10.950 1.00 . A A . 90 SER CA 1 1 14 28360 1 1 90 SER CB C -11.764 -10.838 9.825 1.00 . A A . 90 SER CB 1 1 14 28361 1 1 90 SER H H -12.004 -7.893 10.450 1.00 . A A . 90 SER H 1 1 14 28362 1 1 90 SER HA H -13.132 -10.372 11.409 1.00 . A A . 90 SER HA 1 1 14 28363 1 1 90 SER HB2 H -10.957 -11.452 10.195 1.00 . A A . 90 SER HB2 1 1 14 28364 1 1 90 SER HB3 H -12.571 -11.471 9.491 1.00 . A A . 90 SER HB3 1 1 14 28365 1 1 90 SER HG H -12.034 -9.880 8.126 1.00 . A A . 90 SER HG 1 1 14 28366 1 1 90 SER N N -12.650 -8.627 10.417 1.00 . A A . 90 SER N 1 1 14 28367 1 1 90 SER O O -10.272 -10.577 12.133 1.00 . A A . 90 SER O 1 1 14 28368 1 1 90 SER OG O -11.290 -10.078 8.722 1.00 . A A . 90 SER OG 1 1 14 28369 1 1 91 GLY C C -9.075 -7.631 13.018 1.00 . A A . 91 GLY C 1 1 14 28370 1 1 91 GLY CA C -10.236 -8.319 13.707 1.00 . A A . 91 GLY CA 1 1 14 28371 1 1 91 GLY H H -12.073 -8.102 12.685 1.00 . A A . 91 GLY H 1 1 14 28372 1 1 91 GLY HA2 H -10.647 -7.657 14.457 1.00 . A A . 91 GLY HA2 1 1 14 28373 1 1 91 GLY HA3 H -9.878 -9.217 14.189 1.00 . A A . 91 GLY HA3 1 1 14 28374 1 1 91 GLY N N -11.279 -8.667 12.763 1.00 . A A . 91 GLY N 1 1 14 28375 1 1 91 GLY O O -8.798 -6.455 13.263 1.00 . A A . 91 GLY O 1 1 14 28376 1 1 92 SER C C -7.842 -7.568 9.908 1.00 . A A . 92 SER C 1 1 14 28377 1 1 92 SER CA C -7.339 -7.811 11.332 1.00 . A A . 92 SER CA 1 1 14 28378 1 1 92 SER CB C -6.135 -8.756 11.342 1.00 . A A . 92 SER CB 1 1 14 28379 1 1 92 SER H H -8.641 -9.313 12.042 1.00 . A A . 92 SER H 1 1 14 28380 1 1 92 SER HA H -7.049 -6.865 11.766 1.00 . A A . 92 SER HA 1 1 14 28381 1 1 92 SER HB2 H -6.179 -9.403 10.477 1.00 . A A . 92 SER HB2 1 1 14 28382 1 1 92 SER HB3 H -5.224 -8.177 11.313 1.00 . A A . 92 SER HB3 1 1 14 28383 1 1 92 SER HG H -6.398 -10.463 12.278 1.00 . A A . 92 SER HG 1 1 14 28384 1 1 92 SER N N -8.408 -8.364 12.145 1.00 . A A . 92 SER N 1 1 14 28385 1 1 92 SER O O -8.777 -6.791 9.702 1.00 . A A . 92 SER O 1 1 14 28386 1 1 92 SER OG O -6.135 -9.559 12.512 1.00 . A A . 92 SER OG 1 1 14 28387 1 1 93 ASN C C -7.325 -9.374 6.773 1.00 . A A . 93 ASN C 1 1 14 28388 1 1 93 ASN CA C -7.646 -8.098 7.535 1.00 . A A . 93 ASN CA 1 1 14 28389 1 1 93 ASN CB C -6.943 -6.913 6.871 1.00 . A A . 93 ASN CB 1 1 14 28390 1 1 93 ASN CG C -7.886 -5.774 6.531 1.00 . A A . 93 ASN CG 1 1 14 28391 1 1 93 ASN H H -6.500 -8.845 9.149 1.00 . A A . 93 ASN H 1 1 14 28392 1 1 93 ASN HA H -8.714 -7.935 7.514 1.00 . A A . 93 ASN HA 1 1 14 28393 1 1 93 ASN HB2 H -6.181 -6.540 7.532 1.00 . A A . 93 ASN HB2 1 1 14 28394 1 1 93 ASN HB3 H -6.477 -7.252 5.956 1.00 . A A . 93 ASN HB3 1 1 14 28395 1 1 93 ASN HD21 H -8.103 -5.338 8.455 1.00 . A A . 93 ASN HD21 1 1 14 28396 1 1 93 ASN HD22 H -8.970 -4.333 7.350 1.00 . A A . 93 ASN HD22 1 1 14 28397 1 1 93 ASN N N -7.236 -8.234 8.929 1.00 . A A . 93 ASN N 1 1 14 28398 1 1 93 ASN ND2 N -8.370 -5.078 7.545 1.00 . A A . 93 ASN ND2 1 1 14 28399 1 1 93 ASN O O -6.258 -9.960 6.960 1.00 . A A . 93 ASN O 1 1 14 28400 1 1 93 ASN OD1 O -8.176 -5.518 5.364 1.00 . A A . 93 ASN OD1 1 1 14 28401 1 1 94 PRO C C -6.878 -11.112 4.248 1.00 . A A . 94 PRO C 1 1 14 28402 1 1 94 PRO CA C -8.106 -11.075 5.164 1.00 . A A . 94 PRO CA 1 1 14 28403 1 1 94 PRO CB C -9.394 -11.158 4.339 1.00 . A A . 94 PRO CB 1 1 14 28404 1 1 94 PRO CD C -9.493 -9.112 5.564 1.00 . A A . 94 PRO CD 1 1 14 28405 1 1 94 PRO CG C -9.909 -9.760 4.276 1.00 . A A . 94 PRO CG 1 1 14 28406 1 1 94 PRO HA H -8.063 -11.919 5.841 1.00 . A A . 94 PRO HA 1 1 14 28407 1 1 94 PRO HB2 H -9.170 -11.539 3.354 1.00 . A A . 94 PRO HB2 1 1 14 28408 1 1 94 PRO HB3 H -10.098 -11.813 4.831 1.00 . A A . 94 PRO HB3 1 1 14 28409 1 1 94 PRO HD2 H -9.316 -8.057 5.416 1.00 . A A . 94 PRO HD2 1 1 14 28410 1 1 94 PRO HD3 H -10.238 -9.287 6.340 1.00 . A A . 94 PRO HD3 1 1 14 28411 1 1 94 PRO HG2 H -9.467 -9.243 3.438 1.00 . A A . 94 PRO HG2 1 1 14 28412 1 1 94 PRO HG3 H -10.994 -9.748 4.168 1.00 . A A . 94 PRO HG3 1 1 14 28413 1 1 94 PRO N N -8.242 -9.812 5.900 1.00 . A A . 94 PRO N 1 1 14 28414 1 1 94 PRO O O -6.072 -12.041 4.313 1.00 . A A . 94 PRO O 1 1 14 28415 1 1 95 TYR C C -4.667 -8.960 2.827 1.00 . A A . 95 TYR C 1 1 14 28416 1 1 95 TYR CA C -5.632 -10.067 2.448 1.00 . A A . 95 TYR CA 1 1 14 28417 1 1 95 TYR CB C -6.143 -9.848 1.010 1.00 . A A . 95 TYR CB 1 1 14 28418 1 1 95 TYR CD1 C -8.308 -11.162 1.018 1.00 . A A . 95 TYR CD1 1 1 14 28419 1 1 95 TYR CD2 C -8.390 -8.853 0.461 1.00 . A A . 95 TYR CD2 1 1 14 28420 1 1 95 TYR CE1 C -9.676 -11.255 0.844 1.00 . A A . 95 TYR CE1 1 1 14 28421 1 1 95 TYR CE2 C -9.752 -8.936 0.284 1.00 . A A . 95 TYR CE2 1 1 14 28422 1 1 95 TYR CG C -7.643 -9.957 0.835 1.00 . A A . 95 TYR CG 1 1 14 28423 1 1 95 TYR CZ C -10.395 -10.142 0.476 1.00 . A A . 95 TYR CZ 1 1 14 28424 1 1 95 TYR H H -7.348 -9.341 3.442 1.00 . A A . 95 TYR H 1 1 14 28425 1 1 95 TYR HA H -5.117 -11.017 2.502 1.00 . A A . 95 TYR HA 1 1 14 28426 1 1 95 TYR HB2 H -5.853 -8.860 0.687 1.00 . A A . 95 TYR HB2 1 1 14 28427 1 1 95 TYR HB3 H -5.686 -10.575 0.357 1.00 . A A . 95 TYR HB3 1 1 14 28428 1 1 95 TYR HD1 H -7.741 -12.035 1.309 1.00 . A A . 95 TYR HD1 1 1 14 28429 1 1 95 TYR HD2 H -7.891 -7.909 0.304 1.00 . A A . 95 TYR HD2 1 1 14 28430 1 1 95 TYR HE1 H -10.176 -12.201 0.995 1.00 . A A . 95 TYR HE1 1 1 14 28431 1 1 95 TYR HE2 H -10.304 -8.057 -0.018 1.00 . A A . 95 TYR HE2 1 1 14 28432 1 1 95 TYR HH H -12.218 -9.747 1.004 1.00 . A A . 95 TYR HH 1 1 14 28433 1 1 95 TYR N N -6.728 -10.098 3.405 1.00 . A A . 95 TYR N 1 1 14 28434 1 1 95 TYR O O -3.449 -9.121 2.757 1.00 . A A . 95 TYR O 1 1 14 28435 1 1 95 TYR OH O -11.758 -10.235 0.295 1.00 . A A . 95 TYR OH 1 1 14 28436 1 1 96 THR C C -3.932 -6.722 5.017 1.00 . A A . 96 THR C 1 1 14 28437 1 1 96 THR CA C -4.454 -6.667 3.588 1.00 . A A . 96 THR CA 1 1 14 28438 1 1 96 THR CB C -5.335 -5.423 3.433 1.00 . A A . 96 THR CB 1 1 14 28439 1 1 96 THR CG2 C -4.849 -4.566 2.289 1.00 . A A . 96 THR CG2 1 1 14 28440 1 1 96 THR H H -6.204 -7.800 3.336 1.00 . A A . 96 THR H 1 1 14 28441 1 1 96 THR HA H -3.620 -6.587 2.902 1.00 . A A . 96 THR HA 1 1 14 28442 1 1 96 THR HB H -5.290 -4.847 4.347 1.00 . A A . 96 THR HB 1 1 14 28443 1 1 96 THR HG1 H -7.229 -5.637 3.976 1.00 . A A . 96 THR HG1 1 1 14 28444 1 1 96 THR HG21 H -5.684 -4.041 1.851 1.00 . A A . 96 THR HG21 1 1 14 28445 1 1 96 THR HG22 H -4.387 -5.193 1.540 1.00 . A A . 96 THR HG22 1 1 14 28446 1 1 96 THR HG23 H -4.125 -3.851 2.653 1.00 . A A . 96 THR HG23 1 1 14 28447 1 1 96 THR N N -5.229 -7.844 3.254 1.00 . A A . 96 THR N 1 1 14 28448 1 1 96 THR O O -4.356 -5.944 5.868 1.00 . A A . 96 THR O 1 1 14 28449 1 1 96 THR OG1 O -6.694 -5.823 3.191 1.00 . A A . 96 THR OG1 1 1 14 28450 1 1 97 THR C C -1.163 -6.711 6.631 1.00 . A A . 97 THR C 1 1 14 28451 1 1 97 THR CA C -2.361 -7.648 6.587 1.00 . A A . 97 THR CA 1 1 14 28452 1 1 97 THR CB C -1.945 -9.065 6.979 1.00 . A A . 97 THR CB 1 1 14 28453 1 1 97 THR CG2 C -2.113 -9.217 8.472 1.00 . A A . 97 THR CG2 1 1 14 28454 1 1 97 THR H H -2.699 -8.237 4.583 1.00 . A A . 97 THR H 1 1 14 28455 1 1 97 THR HA H -3.092 -7.299 7.306 1.00 . A A . 97 THR HA 1 1 14 28456 1 1 97 THR HB H -0.905 -9.209 6.727 1.00 . A A . 97 THR HB 1 1 14 28457 1 1 97 THR HG1 H -3.672 -9.929 6.543 1.00 . A A . 97 THR HG1 1 1 14 28458 1 1 97 THR HG21 H -2.329 -8.243 8.892 1.00 . A A . 97 THR HG21 1 1 14 28459 1 1 97 THR HG22 H -1.203 -9.606 8.900 1.00 . A A . 97 THR HG22 1 1 14 28460 1 1 97 THR HG23 H -2.933 -9.889 8.676 1.00 . A A . 97 THR HG23 1 1 14 28461 1 1 97 THR N N -2.983 -7.602 5.278 1.00 . A A . 97 THR N 1 1 14 28462 1 1 97 THR O O -0.069 -7.059 7.078 1.00 . A A . 97 THR O 1 1 14 28463 1 1 97 THR OG1 O -2.750 -10.030 6.279 1.00 . A A . 97 THR OG1 1 1 14 28464 1 1 98 VAL C C -0.978 -3.150 6.496 1.00 . A A . 98 VAL C 1 1 14 28465 1 1 98 VAL CA C -0.406 -4.481 6.014 1.00 . A A . 98 VAL CA 1 1 14 28466 1 1 98 VAL CB C 0.099 -4.375 4.548 1.00 . A A . 98 VAL CB 1 1 14 28467 1 1 98 VAL CG1 C -1.008 -4.711 3.558 1.00 . A A . 98 VAL CG1 1 1 14 28468 1 1 98 VAL CG2 C 0.677 -3.000 4.251 1.00 . A A . 98 VAL CG2 1 1 14 28469 1 1 98 VAL H H -2.336 -5.310 5.903 1.00 . A A . 98 VAL H 1 1 14 28470 1 1 98 VAL HA H 0.430 -4.749 6.644 1.00 . A A . 98 VAL HA 1 1 14 28471 1 1 98 VAL HB H 0.888 -5.103 4.418 1.00 . A A . 98 VAL HB 1 1 14 28472 1 1 98 VAL HG11 H -1.503 -5.621 3.865 1.00 . A A . 98 VAL HG11 1 1 14 28473 1 1 98 VAL HG12 H -1.725 -3.904 3.530 1.00 . A A . 98 VAL HG12 1 1 14 28474 1 1 98 VAL HG13 H -0.583 -4.849 2.574 1.00 . A A . 98 VAL HG13 1 1 14 28475 1 1 98 VAL HG21 H 0.204 -2.266 4.888 1.00 . A A . 98 VAL HG21 1 1 14 28476 1 1 98 VAL HG22 H 1.741 -3.008 4.436 1.00 . A A . 98 VAL HG22 1 1 14 28477 1 1 98 VAL HG23 H 0.489 -2.752 3.218 1.00 . A A . 98 VAL HG23 1 1 14 28478 1 1 98 VAL N N -1.412 -5.517 6.147 1.00 . A A . 98 VAL N 1 1 14 28479 1 1 98 VAL O O -1.896 -2.599 5.885 1.00 . A A . 98 VAL O 1 1 14 28480 1 1 99 THR C C -0.305 -0.211 7.452 1.00 . A A . 99 THR C 1 1 14 28481 1 1 99 THR CA C -0.933 -1.405 8.173 1.00 . A A . 99 THR CA 1 1 14 28482 1 1 99 THR CB C -0.601 -1.346 9.673 1.00 . A A . 99 THR CB 1 1 14 28483 1 1 99 THR CG2 C -1.868 -1.326 10.510 1.00 . A A . 99 THR CG2 1 1 14 28484 1 1 99 THR H H 0.257 -3.138 8.061 1.00 . A A . 99 THR H 1 1 14 28485 1 1 99 THR HA H -2.008 -1.367 8.058 1.00 . A A . 99 THR HA 1 1 14 28486 1 1 99 THR HB H -0.037 -0.443 9.870 1.00 . A A . 99 THR HB 1 1 14 28487 1 1 99 THR HG1 H -0.245 -2.961 10.750 1.00 . A A . 99 THR HG1 1 1 14 28488 1 1 99 THR HG21 H -1.619 -1.512 11.544 1.00 . A A . 99 THR HG21 1 1 14 28489 1 1 99 THR HG22 H -2.542 -2.092 10.159 1.00 . A A . 99 THR HG22 1 1 14 28490 1 1 99 THR HG23 H -2.344 -0.359 10.421 1.00 . A A . 99 THR HG23 1 1 14 28491 1 1 99 THR N N -0.461 -2.653 7.604 1.00 . A A . 99 THR N 1 1 14 28492 1 1 99 THR O O 0.822 -0.304 6.962 1.00 . A A . 99 THR O 1 1 14 28493 1 1 99 THR OG1 O 0.191 -2.488 10.035 1.00 . A A . 99 THR OG1 1 1 14 28494 1 1 100 PRO C C 0.809 2.590 7.208 1.00 . A A . 100 PRO C 1 1 14 28495 1 1 100 PRO CA C -0.546 2.126 6.680 1.00 . A A . 100 PRO CA 1 1 14 28496 1 1 100 PRO CB C -1.624 3.182 6.972 1.00 . A A . 100 PRO CB 1 1 14 28497 1 1 100 PRO CD C -2.373 1.121 7.925 1.00 . A A . 100 PRO CD 1 1 14 28498 1 1 100 PRO CG C -2.456 2.612 8.072 1.00 . A A . 100 PRO CG 1 1 14 28499 1 1 100 PRO HA H -0.476 1.968 5.614 1.00 . A A . 100 PRO HA 1 1 14 28500 1 1 100 PRO HB2 H -1.155 4.106 7.274 1.00 . A A . 100 PRO HB2 1 1 14 28501 1 1 100 PRO HB3 H -2.214 3.351 6.082 1.00 . A A . 100 PRO HB3 1 1 14 28502 1 1 100 PRO HD2 H -2.468 0.640 8.888 1.00 . A A . 100 PRO HD2 1 1 14 28503 1 1 100 PRO HD3 H -3.126 0.761 7.223 1.00 . A A . 100 PRO HD3 1 1 14 28504 1 1 100 PRO HG2 H -2.059 2.915 9.030 1.00 . A A . 100 PRO HG2 1 1 14 28505 1 1 100 PRO HG3 H -3.489 2.951 7.994 1.00 . A A . 100 PRO HG3 1 1 14 28506 1 1 100 PRO N N -1.029 0.923 7.368 1.00 . A A . 100 PRO N 1 1 14 28507 1 1 100 PRO O O 1.678 2.997 6.439 1.00 . A A . 100 PRO O 1 1 14 28508 1 1 101 GLN C C 3.377 2.021 8.700 1.00 . A A . 101 GLN C 1 1 14 28509 1 1 101 GLN CA C 2.229 2.908 9.156 1.00 . A A . 101 GLN CA 1 1 14 28510 1 1 101 GLN CB C 2.097 2.839 10.679 1.00 . A A . 101 GLN CB 1 1 14 28511 1 1 101 GLN CD C 1.153 5.183 10.815 1.00 . A A . 101 GLN CD 1 1 14 28512 1 1 101 GLN CG C 1.012 3.738 11.248 1.00 . A A . 101 GLN CG 1 1 14 28513 1 1 101 GLN H H 0.268 2.127 9.069 1.00 . A A . 101 GLN H 1 1 14 28514 1 1 101 GLN HA H 2.432 3.929 8.864 1.00 . A A . 101 GLN HA 1 1 14 28515 1 1 101 GLN HB2 H 1.869 1.820 10.959 1.00 . A A . 101 GLN HB2 1 1 14 28516 1 1 101 GLN HB3 H 3.038 3.121 11.126 1.00 . A A . 101 GLN HB3 1 1 14 28517 1 1 101 GLN HE21 H 3.076 5.178 11.310 1.00 . A A . 101 GLN HE21 1 1 14 28518 1 1 101 GLN HE22 H 2.463 6.669 10.676 1.00 . A A . 101 GLN HE22 1 1 14 28519 1 1 101 GLN HG2 H 0.053 3.372 10.918 1.00 . A A . 101 GLN HG2 1 1 14 28520 1 1 101 GLN HG3 H 1.060 3.696 12.327 1.00 . A A . 101 GLN HG3 1 1 14 28521 1 1 101 GLN N N 0.986 2.495 8.519 1.00 . A A . 101 GLN N 1 1 14 28522 1 1 101 GLN NE2 N 2.350 5.729 10.944 1.00 . A A . 101 GLN NE2 1 1 14 28523 1 1 101 GLN O O 4.492 2.490 8.482 1.00 . A A . 101 GLN O 1 1 14 28524 1 1 101 GLN OE1 O 0.186 5.806 10.373 1.00 . A A . 101 GLN OE1 1 1 14 28525 1 1 102 ILE C C 4.658 0.051 6.773 1.00 . A A . 102 ILE C 1 1 14 28526 1 1 102 ILE CA C 4.080 -0.245 8.155 1.00 . A A . 102 ILE CA 1 1 14 28527 1 1 102 ILE CB C 3.474 -1.676 8.210 1.00 . A A . 102 ILE CB 1 1 14 28528 1 1 102 ILE CD1 C 3.305 -1.848 10.740 1.00 . A A . 102 ILE CD1 1 1 14 28529 1 1 102 ILE CG1 C 3.940 -2.390 9.479 1.00 . A A . 102 ILE CG1 1 1 14 28530 1 1 102 ILE CG2 C 3.830 -2.506 6.979 1.00 . A A . 102 ILE CG2 1 1 14 28531 1 1 102 ILE H H 2.148 0.455 8.629 1.00 . A A . 102 ILE H 1 1 14 28532 1 1 102 ILE HA H 4.878 -0.189 8.884 1.00 . A A . 102 ILE HA 1 1 14 28533 1 1 102 ILE HB H 2.400 -1.578 8.243 1.00 . A A . 102 ILE HB 1 1 14 28534 1 1 102 ILE HD11 H 3.166 -0.781 10.641 1.00 . A A . 102 ILE HD11 1 1 14 28535 1 1 102 ILE HD12 H 2.348 -2.322 10.892 1.00 . A A . 102 ILE HD12 1 1 14 28536 1 1 102 ILE HD13 H 3.946 -2.053 11.584 1.00 . A A . 102 ILE HD13 1 1 14 28537 1 1 102 ILE HG12 H 3.695 -3.439 9.406 1.00 . A A . 102 ILE HG12 1 1 14 28538 1 1 102 ILE HG13 H 5.011 -2.282 9.573 1.00 . A A . 102 ILE HG13 1 1 14 28539 1 1 102 ILE HG21 H 3.951 -1.853 6.127 1.00 . A A . 102 ILE HG21 1 1 14 28540 1 1 102 ILE HG22 H 4.752 -3.040 7.156 1.00 . A A . 102 ILE HG22 1 1 14 28541 1 1 102 ILE HG23 H 3.038 -3.212 6.781 1.00 . A A . 102 ILE HG23 1 1 14 28542 1 1 102 ILE N N 3.077 0.743 8.523 1.00 . A A . 102 ILE N 1 1 14 28543 1 1 102 ILE O O 5.836 -0.190 6.520 1.00 . A A . 102 ILE O 1 1 14 28544 1 1 103 ILE C C 4.773 2.323 4.394 1.00 . A A . 103 ILE C 1 1 14 28545 1 1 103 ILE CA C 4.269 0.882 4.535 1.00 . A A . 103 ILE CA 1 1 14 28546 1 1 103 ILE CB C 3.145 0.589 3.504 1.00 . A A . 103 ILE CB 1 1 14 28547 1 1 103 ILE CD1 C 3.132 -1.211 1.705 1.00 . A A . 103 ILE CD1 1 1 14 28548 1 1 103 ILE CG1 C 3.751 0.076 2.201 1.00 . A A . 103 ILE CG1 1 1 14 28549 1 1 103 ILE CG2 C 2.271 1.811 3.244 1.00 . A A . 103 ILE CG2 1 1 14 28550 1 1 103 ILE H H 2.912 0.802 6.155 1.00 . A A . 103 ILE H 1 1 14 28551 1 1 103 ILE HA H 5.093 0.216 4.318 1.00 . A A . 103 ILE HA 1 1 14 28552 1 1 103 ILE HB H 2.514 -0.184 3.915 1.00 . A A . 103 ILE HB 1 1 14 28553 1 1 103 ILE HD11 H 2.717 -1.055 0.720 1.00 . A A . 103 ILE HD11 1 1 14 28554 1 1 103 ILE HD12 H 3.890 -1.980 1.659 1.00 . A A . 103 ILE HD12 1 1 14 28555 1 1 103 ILE HD13 H 2.350 -1.519 2.383 1.00 . A A . 103 ILE HD13 1 1 14 28556 1 1 103 ILE HG12 H 3.623 0.823 1.432 1.00 . A A . 103 ILE HG12 1 1 14 28557 1 1 103 ILE HG13 H 4.807 -0.098 2.355 1.00 . A A . 103 ILE HG13 1 1 14 28558 1 1 103 ILE HG21 H 1.375 1.748 3.843 1.00 . A A . 103 ILE HG21 1 1 14 28559 1 1 103 ILE HG22 H 2.819 2.705 3.505 1.00 . A A . 103 ILE HG22 1 1 14 28560 1 1 103 ILE HG23 H 2.004 1.845 2.196 1.00 . A A . 103 ILE HG23 1 1 14 28561 1 1 103 ILE N N 3.832 0.598 5.889 1.00 . A A . 103 ILE N 1 1 14 28562 1 1 103 ILE O O 5.727 2.587 3.662 1.00 . A A . 103 ILE O 1 1 14 28563 1 1 104 ASN C C 5.803 4.976 5.723 1.00 . A A . 104 ASN C 1 1 14 28564 1 1 104 ASN CA C 4.502 4.659 4.999 1.00 . A A . 104 ASN CA 1 1 14 28565 1 1 104 ASN CB C 3.377 5.534 5.547 1.00 . A A . 104 ASN CB 1 1 14 28566 1 1 104 ASN CG C 3.357 6.917 4.925 1.00 . A A . 104 ASN CG 1 1 14 28567 1 1 104 ASN H H 3.446 2.976 5.744 1.00 . A A . 104 ASN H 1 1 14 28568 1 1 104 ASN HA H 4.632 4.878 3.949 1.00 . A A . 104 ASN HA 1 1 14 28569 1 1 104 ASN HB2 H 2.428 5.057 5.350 1.00 . A A . 104 ASN HB2 1 1 14 28570 1 1 104 ASN HB3 H 3.505 5.645 6.616 1.00 . A A . 104 ASN HB3 1 1 14 28571 1 1 104 ASN HD21 H 2.684 7.684 6.626 1.00 . A A . 104 ASN HD21 1 1 14 28572 1 1 104 ASN HD22 H 2.888 8.804 5.320 1.00 . A A . 104 ASN HD22 1 1 14 28573 1 1 104 ASN N N 4.156 3.247 5.121 1.00 . A A . 104 ASN N 1 1 14 28574 1 1 104 ASN ND2 N 2.943 7.901 5.702 1.00 . A A . 104 ASN ND2 1 1 14 28575 1 1 104 ASN O O 6.658 5.691 5.196 1.00 . A A . 104 ASN O 1 1 14 28576 1 1 104 ASN OD1 O 3.722 7.098 3.760 1.00 . A A . 104 ASN OD1 1 1 14 28577 1 1 105 SER C C 8.328 3.858 7.135 1.00 . A A . 105 SER C 1 1 14 28578 1 1 105 SER CA C 7.165 4.668 7.698 1.00 . A A . 105 SER CA 1 1 14 28579 1 1 105 SER CB C 6.926 4.326 9.169 1.00 . A A . 105 SER CB 1 1 14 28580 1 1 105 SER H H 5.244 3.873 7.299 1.00 . A A . 105 SER H 1 1 14 28581 1 1 105 SER HA H 7.408 5.717 7.619 1.00 . A A . 105 SER HA 1 1 14 28582 1 1 105 SER HB2 H 6.773 3.261 9.270 1.00 . A A . 105 SER HB2 1 1 14 28583 1 1 105 SER HB3 H 7.788 4.623 9.749 1.00 . A A . 105 SER HB3 1 1 14 28584 1 1 105 SER HG H 5.472 4.563 10.475 1.00 . A A . 105 SER HG 1 1 14 28585 1 1 105 SER N N 5.958 4.435 6.923 1.00 . A A . 105 SER N 1 1 14 28586 1 1 105 SER O O 9.491 4.219 7.312 1.00 . A A . 105 SER O 1 1 14 28587 1 1 105 SER OG O 5.781 5.005 9.665 1.00 . A A . 105 SER OG 1 1 14 28588 1 1 106 LYS C C 9.618 2.769 4.607 1.00 . A A . 106 LYS C 1 1 14 28589 1 1 106 LYS CA C 9.034 1.979 5.768 1.00 . A A . 106 LYS CA 1 1 14 28590 1 1 106 LYS CB C 8.466 0.654 5.266 1.00 . A A . 106 LYS CB 1 1 14 28591 1 1 106 LYS CD C 9.050 -1.766 4.952 1.00 . A A . 106 LYS CD 1 1 14 28592 1 1 106 LYS CE C 9.038 -3.057 5.747 1.00 . A A . 106 LYS CE 1 1 14 28593 1 1 106 LYS CG C 9.146 -0.560 5.869 1.00 . A A . 106 LYS CG 1 1 14 28594 1 1 106 LYS H H 7.078 2.477 6.395 1.00 . A A . 106 LYS H 1 1 14 28595 1 1 106 LYS HA H 9.822 1.777 6.478 1.00 . A A . 106 LYS HA 1 1 14 28596 1 1 106 LYS HB2 H 7.416 0.609 5.513 1.00 . A A . 106 LYS HB2 1 1 14 28597 1 1 106 LYS HB3 H 8.578 0.609 4.193 1.00 . A A . 106 LYS HB3 1 1 14 28598 1 1 106 LYS HD2 H 8.139 -1.700 4.375 1.00 . A A . 106 LYS HD2 1 1 14 28599 1 1 106 LYS HD3 H 9.903 -1.771 4.288 1.00 . A A . 106 LYS HD3 1 1 14 28600 1 1 106 LYS HE2 H 9.986 -3.167 6.247 1.00 . A A . 106 LYS HE2 1 1 14 28601 1 1 106 LYS HE3 H 8.249 -3.000 6.485 1.00 . A A . 106 LYS HE3 1 1 14 28602 1 1 106 LYS HG2 H 10.189 -0.330 6.037 1.00 . A A . 106 LYS HG2 1 1 14 28603 1 1 106 LYS HG3 H 8.671 -0.796 6.811 1.00 . A A . 106 LYS HG3 1 1 14 28604 1 1 106 LYS HZ1 H 8.313 -3.964 4.007 1.00 . A A . 106 LYS HZ1 1 1 14 28605 1 1 106 LYS HZ2 H 8.215 -4.944 5.385 1.00 . A A . 106 LYS HZ2 1 1 14 28606 1 1 106 LYS HZ3 H 9.716 -4.693 4.629 1.00 . A A . 106 LYS HZ3 1 1 14 28607 1 1 106 LYS N N 8.013 2.764 6.444 1.00 . A A . 106 LYS N 1 1 14 28608 1 1 106 LYS NZ N 8.805 -4.246 4.883 1.00 . A A . 106 LYS NZ 1 1 14 28609 1 1 106 LYS O O 10.821 2.718 4.358 1.00 . A A . 106 LYS O 1 1 14 28610 1 1 107 TRP C C 10.181 5.429 3.420 1.00 . A A . 107 TRP C 1 1 14 28611 1 1 107 TRP CA C 9.224 4.394 2.849 1.00 . A A . 107 TRP CA 1 1 14 28612 1 1 107 TRP CB C 8.045 5.087 2.165 1.00 . A A . 107 TRP CB 1 1 14 28613 1 1 107 TRP CD1 C 8.642 7.379 1.171 1.00 . A A . 107 TRP CD1 1 1 14 28614 1 1 107 TRP CD2 C 8.764 5.679 -0.268 1.00 . A A . 107 TRP CD2 1 1 14 28615 1 1 107 TRP CE2 C 9.111 6.862 -0.942 1.00 . A A . 107 TRP CE2 1 1 14 28616 1 1 107 TRP CE3 C 8.766 4.480 -0.969 1.00 . A A . 107 TRP CE3 1 1 14 28617 1 1 107 TRP CG C 8.462 6.029 1.079 1.00 . A A . 107 TRP CG 1 1 14 28618 1 1 107 TRP CH2 C 9.458 5.683 -2.951 1.00 . A A . 107 TRP CH2 1 1 14 28619 1 1 107 TRP CZ2 C 9.467 6.874 -2.285 1.00 . A A . 107 TRP CZ2 1 1 14 28620 1 1 107 TRP CZ3 C 9.117 4.491 -2.306 1.00 . A A . 107 TRP CZ3 1 1 14 28621 1 1 107 TRP H H 7.801 3.442 4.094 1.00 . A A . 107 TRP H 1 1 14 28622 1 1 107 TRP HA H 9.753 3.798 2.122 1.00 . A A . 107 TRP HA 1 1 14 28623 1 1 107 TRP HB2 H 7.404 4.339 1.728 1.00 . A A . 107 TRP HB2 1 1 14 28624 1 1 107 TRP HB3 H 7.490 5.647 2.898 1.00 . A A . 107 TRP HB3 1 1 14 28625 1 1 107 TRP HD1 H 8.498 7.951 2.074 1.00 . A A . 107 TRP HD1 1 1 14 28626 1 1 107 TRP HE1 H 9.231 8.834 -0.235 1.00 . A A . 107 TRP HE1 1 1 14 28627 1 1 107 TRP HE3 H 8.500 3.554 -0.481 1.00 . A A . 107 TRP HE3 1 1 14 28628 1 1 107 TRP HH2 H 9.721 5.647 -3.998 1.00 . A A . 107 TRP HH2 1 1 14 28629 1 1 107 TRP HZ2 H 9.726 7.787 -2.800 1.00 . A A . 107 TRP HZ2 1 1 14 28630 1 1 107 TRP HZ3 H 9.124 3.571 -2.870 1.00 . A A . 107 TRP HZ3 1 1 14 28631 1 1 107 TRP N N 8.763 3.509 3.907 1.00 . A A . 107 TRP N 1 1 14 28632 1 1 107 TRP NE1 N 9.035 7.886 -0.041 1.00 . A A . 107 TRP NE1 1 1 14 28633 1 1 107 TRP O O 11.220 5.719 2.834 1.00 . A A . 107 TRP O 1 1 14 28634 1 1 108 GLU C C 11.996 6.303 5.683 1.00 . A A . 108 GLU C 1 1 14 28635 1 1 108 GLU CA C 10.672 6.936 5.255 1.00 . A A . 108 GLU CA 1 1 14 28636 1 1 108 GLU CB C 9.941 7.509 6.464 1.00 . A A . 108 GLU CB 1 1 14 28637 1 1 108 GLU CD C 10.436 9.924 6.993 1.00 . A A . 108 GLU CD 1 1 14 28638 1 1 108 GLU CG C 9.513 8.955 6.288 1.00 . A A . 108 GLU CG 1 1 14 28639 1 1 108 GLU H H 8.989 5.685 4.999 1.00 . A A . 108 GLU H 1 1 14 28640 1 1 108 GLU HA H 10.873 7.733 4.555 1.00 . A A . 108 GLU HA 1 1 14 28641 1 1 108 GLU HB2 H 9.056 6.914 6.650 1.00 . A A . 108 GLU HB2 1 1 14 28642 1 1 108 GLU HB3 H 10.590 7.448 7.324 1.00 . A A . 108 GLU HB3 1 1 14 28643 1 1 108 GLU HG2 H 9.506 9.191 5.235 1.00 . A A . 108 GLU HG2 1 1 14 28644 1 1 108 GLU HG3 H 8.516 9.075 6.690 1.00 . A A . 108 GLU HG3 1 1 14 28645 1 1 108 GLU N N 9.833 5.959 4.583 1.00 . A A . 108 GLU N 1 1 14 28646 1 1 108 GLU O O 13.031 6.966 5.710 1.00 . A A . 108 GLU O 1 1 14 28647 1 1 108 GLU OE1 O 11.260 9.477 7.821 1.00 . A A . 108 GLU OE1 1 1 14 28648 1 1 108 GLU OE2 O 10.337 11.142 6.734 1.00 . A A . 108 GLU OE2 1 1 14 28649 1 1 109 LYS C C 14.048 4.158 5.102 1.00 . A A . 109 LYS C 1 1 14 28650 1 1 109 LYS CA C 13.163 4.263 6.337 1.00 . A A . 109 LYS CA 1 1 14 28651 1 1 109 LYS CB C 12.806 2.861 6.834 1.00 . A A . 109 LYS CB 1 1 14 28652 1 1 109 LYS CD C 12.236 1.366 8.764 1.00 . A A . 109 LYS CD 1 1 14 28653 1 1 109 LYS CE C 12.626 1.160 10.217 1.00 . A A . 109 LYS CE 1 1 14 28654 1 1 109 LYS CG C 12.488 2.797 8.316 1.00 . A A . 109 LYS CG 1 1 14 28655 1 1 109 LYS H H 11.084 4.565 6.070 1.00 . A A . 109 LYS H 1 1 14 28656 1 1 109 LYS HA H 13.698 4.792 7.112 1.00 . A A . 109 LYS HA 1 1 14 28657 1 1 109 LYS HB2 H 11.943 2.511 6.288 1.00 . A A . 109 LYS HB2 1 1 14 28658 1 1 109 LYS HB3 H 13.638 2.200 6.638 1.00 . A A . 109 LYS HB3 1 1 14 28659 1 1 109 LYS HD2 H 11.186 1.142 8.649 1.00 . A A . 109 LYS HD2 1 1 14 28660 1 1 109 LYS HD3 H 12.819 0.698 8.146 1.00 . A A . 109 LYS HD3 1 1 14 28661 1 1 109 LYS HE2 H 12.501 2.093 10.746 1.00 . A A . 109 LYS HE2 1 1 14 28662 1 1 109 LYS HE3 H 11.976 0.413 10.649 1.00 . A A . 109 LYS HE3 1 1 14 28663 1 1 109 LYS HG2 H 13.320 3.199 8.873 1.00 . A A . 109 LYS HG2 1 1 14 28664 1 1 109 LYS HG3 H 11.603 3.386 8.510 1.00 . A A . 109 LYS HG3 1 1 14 28665 1 1 109 LYS HZ1 H 14.227 0.434 11.342 1.00 . A A . 109 LYS HZ1 1 1 14 28666 1 1 109 LYS HZ2 H 14.686 1.487 10.096 1.00 . A A . 109 LYS HZ2 1 1 14 28667 1 1 109 LYS HZ3 H 14.220 -0.104 9.735 1.00 . A A . 109 LYS HZ3 1 1 14 28668 1 1 109 LYS N N 11.953 5.017 6.021 1.00 . A A . 109 LYS N 1 1 14 28669 1 1 109 LYS NZ N 14.036 0.714 10.356 1.00 . A A . 109 LYS NZ 1 1 14 28670 1 1 109 LYS O O 15.270 4.279 5.184 1.00 . A A . 109 LYS O 1 1 14 28671 1 1 110 VAL C C 14.748 5.248 2.387 1.00 . A A . 110 VAL C 1 1 14 28672 1 1 110 VAL CA C 14.116 3.890 2.683 1.00 . A A . 110 VAL CA 1 1 14 28673 1 1 110 VAL CB C 13.159 3.498 1.533 1.00 . A A . 110 VAL CB 1 1 14 28674 1 1 110 VAL CG1 C 13.796 3.747 0.174 1.00 . A A . 110 VAL CG1 1 1 14 28675 1 1 110 VAL CG2 C 12.734 2.043 1.660 1.00 . A A . 110 VAL CG2 1 1 14 28676 1 1 110 VAL H H 12.444 3.784 3.972 1.00 . A A . 110 VAL H 1 1 14 28677 1 1 110 VAL HA H 14.898 3.145 2.752 1.00 . A A . 110 VAL HA 1 1 14 28678 1 1 110 VAL HB H 12.274 4.114 1.607 1.00 . A A . 110 VAL HB 1 1 14 28679 1 1 110 VAL HG11 H 13.073 3.551 -0.603 1.00 . A A . 110 VAL HG11 1 1 14 28680 1 1 110 VAL HG12 H 14.123 4.773 0.111 1.00 . A A . 110 VAL HG12 1 1 14 28681 1 1 110 VAL HG13 H 14.645 3.090 0.049 1.00 . A A . 110 VAL HG13 1 1 14 28682 1 1 110 VAL HG21 H 13.037 1.663 2.624 1.00 . A A . 110 VAL HG21 1 1 14 28683 1 1 110 VAL HG22 H 11.661 1.974 1.567 1.00 . A A . 110 VAL HG22 1 1 14 28684 1 1 110 VAL HG23 H 13.203 1.464 0.879 1.00 . A A . 110 VAL HG23 1 1 14 28685 1 1 110 VAL N N 13.416 3.933 3.957 1.00 . A A . 110 VAL N 1 1 14 28686 1 1 110 VAL O O 15.930 5.337 2.058 1.00 . A A . 110 VAL O 1 1 14 28687 1 1 111 GLN C C 15.566 8.060 3.155 1.00 . A A . 111 GLN C 1 1 14 28688 1 1 111 GLN CA C 14.401 7.665 2.265 1.00 . A A . 111 GLN CA 1 1 14 28689 1 1 111 GLN CB C 13.256 8.654 2.470 1.00 . A A . 111 GLN CB 1 1 14 28690 1 1 111 GLN CD C 11.940 9.389 0.457 1.00 . A A . 111 GLN CD 1 1 14 28691 1 1 111 GLN CG C 12.065 8.384 1.582 1.00 . A A . 111 GLN CG 1 1 14 28692 1 1 111 GLN H H 13.035 6.159 2.859 1.00 . A A . 111 GLN H 1 1 14 28693 1 1 111 GLN HA H 14.721 7.707 1.235 1.00 . A A . 111 GLN HA 1 1 14 28694 1 1 111 GLN HB2 H 12.930 8.602 3.498 1.00 . A A . 111 GLN HB2 1 1 14 28695 1 1 111 GLN HB3 H 13.613 9.652 2.264 1.00 . A A . 111 GLN HB3 1 1 14 28696 1 1 111 GLN HE21 H 12.047 7.935 -0.890 1.00 . A A . 111 GLN HE21 1 1 14 28697 1 1 111 GLN HE22 H 11.865 9.536 -1.524 1.00 . A A . 111 GLN HE22 1 1 14 28698 1 1 111 GLN HG2 H 12.172 7.399 1.158 1.00 . A A . 111 GLN HG2 1 1 14 28699 1 1 111 GLN HG3 H 11.168 8.423 2.182 1.00 . A A . 111 GLN HG3 1 1 14 28700 1 1 111 GLN N N 13.955 6.304 2.545 1.00 . A A . 111 GLN N 1 1 14 28701 1 1 111 GLN NE2 N 11.955 8.905 -0.774 1.00 . A A . 111 GLN NE2 1 1 14 28702 1 1 111 GLN O O 16.428 8.828 2.750 1.00 . A A . 111 GLN O 1 1 14 28703 1 1 111 GLN OE1 O 11.826 10.592 0.694 1.00 . A A . 111 GLN OE1 1 1 14 28704 1 1 112 GLN C C 17.975 7.251 4.909 1.00 . A A . 112 GLN C 1 1 14 28705 1 1 112 GLN CA C 16.632 7.850 5.325 1.00 . A A . 112 GLN CA 1 1 14 28706 1 1 112 GLN CB C 16.231 7.376 6.732 1.00 . A A . 112 GLN CB 1 1 14 28707 1 1 112 GLN CD C 16.780 5.811 8.647 1.00 . A A . 112 GLN CD 1 1 14 28708 1 1 112 GLN CG C 16.851 6.049 7.152 1.00 . A A . 112 GLN CG 1 1 14 28709 1 1 112 GLN H H 14.876 6.893 4.615 1.00 . A A . 112 GLN H 1 1 14 28710 1 1 112 GLN HA H 16.728 8.926 5.340 1.00 . A A . 112 GLN HA 1 1 14 28711 1 1 112 GLN HB2 H 16.530 8.126 7.445 1.00 . A A . 112 GLN HB2 1 1 14 28712 1 1 112 GLN HB3 H 15.155 7.273 6.767 1.00 . A A . 112 GLN HB3 1 1 14 28713 1 1 112 GLN HE21 H 18.758 5.616 8.741 1.00 . A A . 112 GLN HE21 1 1 14 28714 1 1 112 GLN HE22 H 17.907 5.447 10.239 1.00 . A A . 112 GLN HE22 1 1 14 28715 1 1 112 GLN HG2 H 16.325 5.249 6.652 1.00 . A A . 112 GLN HG2 1 1 14 28716 1 1 112 GLN HG3 H 17.887 6.040 6.846 1.00 . A A . 112 GLN HG3 1 1 14 28717 1 1 112 GLN N N 15.587 7.522 4.362 1.00 . A A . 112 GLN N 1 1 14 28718 1 1 112 GLN NE2 N 17.927 5.605 9.272 1.00 . A A . 112 GLN NE2 1 1 14 28719 1 1 112 GLN O O 19.036 7.747 5.294 1.00 . A A . 112 GLN O 1 1 14 28720 1 1 112 GLN OE1 O 15.698 5.805 9.239 1.00 . A A . 112 GLN OE1 1 1 14 28721 1 1 113 LEU C C 19.583 5.971 2.293 1.00 . A A . 113 LEU C 1 1 14 28722 1 1 113 LEU CA C 19.141 5.513 3.681 1.00 . A A . 113 LEU CA 1 1 14 28723 1 1 113 LEU CB C 18.929 4.001 3.692 1.00 . A A . 113 LEU CB 1 1 14 28724 1 1 113 LEU CD1 C 18.018 2.176 5.151 1.00 . A A . 113 LEU CD1 1 1 14 28725 1 1 113 LEU CD2 C 20.395 2.908 5.407 1.00 . A A . 113 LEU CD2 1 1 14 28726 1 1 113 LEU CG C 18.979 3.353 5.076 1.00 . A A . 113 LEU CG 1 1 14 28727 1 1 113 LEU H H 17.053 5.876 3.788 1.00 . A A . 113 LEU H 1 1 14 28728 1 1 113 LEU HA H 19.919 5.759 4.388 1.00 . A A . 113 LEU HA 1 1 14 28729 1 1 113 LEU HB2 H 17.964 3.791 3.251 1.00 . A A . 113 LEU HB2 1 1 14 28730 1 1 113 LEU HB3 H 19.693 3.548 3.078 1.00 . A A . 113 LEU HB3 1 1 14 28731 1 1 113 LEU HD11 H 18.575 1.264 5.307 1.00 . A A . 113 LEU HD11 1 1 14 28732 1 1 113 LEU HD12 H 17.335 2.324 5.975 1.00 . A A . 113 LEU HD12 1 1 14 28733 1 1 113 LEU HD13 H 17.461 2.104 4.230 1.00 . A A . 113 LEU HD13 1 1 14 28734 1 1 113 LEU HD21 H 20.789 2.321 4.591 1.00 . A A . 113 LEU HD21 1 1 14 28735 1 1 113 LEU HD22 H 21.019 3.777 5.558 1.00 . A A . 113 LEU HD22 1 1 14 28736 1 1 113 LEU HD23 H 20.385 2.312 6.307 1.00 . A A . 113 LEU HD23 1 1 14 28737 1 1 113 LEU HG H 18.673 4.079 5.815 1.00 . A A . 113 LEU HG 1 1 14 28738 1 1 113 LEU N N 17.928 6.200 4.104 1.00 . A A . 113 LEU N 1 1 14 28739 1 1 113 LEU O O 20.677 5.628 1.834 1.00 . A A . 113 LEU O 1 1 14 28740 1 1 114 VAL C C 20.214 8.214 0.285 1.00 . A A . 114 VAL C 1 1 14 28741 1 1 114 VAL CA C 19.031 7.234 0.290 1.00 . A A . 114 VAL CA 1 1 14 28742 1 1 114 VAL CB C 17.797 7.886 -0.377 1.00 . A A . 114 VAL CB 1 1 14 28743 1 1 114 VAL CG1 C 18.167 8.485 -1.722 1.00 . A A . 114 VAL CG1 1 1 14 28744 1 1 114 VAL CG2 C 16.680 6.873 -0.546 1.00 . A A . 114 VAL CG2 1 1 14 28745 1 1 114 VAL H H 17.895 7.014 2.063 1.00 . A A . 114 VAL H 1 1 14 28746 1 1 114 VAL HA H 19.307 6.372 -0.304 1.00 . A A . 114 VAL HA 1 1 14 28747 1 1 114 VAL HB H 17.442 8.683 0.265 1.00 . A A . 114 VAL HB 1 1 14 28748 1 1 114 VAL HG11 H 17.420 8.216 -2.452 1.00 . A A . 114 VAL HG11 1 1 14 28749 1 1 114 VAL HG12 H 18.214 9.562 -1.638 1.00 . A A . 114 VAL HG12 1 1 14 28750 1 1 114 VAL HG13 H 19.130 8.105 -2.033 1.00 . A A . 114 VAL HG13 1 1 14 28751 1 1 114 VAL HG21 H 16.745 6.432 -1.530 1.00 . A A . 114 VAL HG21 1 1 14 28752 1 1 114 VAL HG22 H 16.781 6.101 0.201 1.00 . A A . 114 VAL HG22 1 1 14 28753 1 1 114 VAL HG23 H 15.726 7.365 -0.432 1.00 . A A . 114 VAL HG23 1 1 14 28754 1 1 114 VAL N N 18.737 6.752 1.633 1.00 . A A . 114 VAL N 1 1 14 28755 1 1 114 VAL O O 21.196 7.970 -0.416 1.00 . A A . 114 VAL O 1 1 14 28756 1 1 115 PRO C C 22.565 9.767 1.552 1.00 . A A . 115 PRO C 1 1 14 28757 1 1 115 PRO CA C 21.226 10.335 1.099 1.00 . A A . 115 PRO CA 1 1 14 28758 1 1 115 PRO CB C 20.726 11.377 2.108 1.00 . A A . 115 PRO CB 1 1 14 28759 1 1 115 PRO CD C 19.057 9.689 1.980 1.00 . A A . 115 PRO CD 1 1 14 28760 1 1 115 PRO CG C 19.693 10.673 2.914 1.00 . A A . 115 PRO CG 1 1 14 28761 1 1 115 PRO HA H 21.348 10.800 0.132 1.00 . A A . 115 PRO HA 1 1 14 28762 1 1 115 PRO HB2 H 21.548 11.708 2.725 1.00 . A A . 115 PRO HB2 1 1 14 28763 1 1 115 PRO HB3 H 20.305 12.221 1.581 1.00 . A A . 115 PRO HB3 1 1 14 28764 1 1 115 PRO HD2 H 18.704 8.824 2.527 1.00 . A A . 115 PRO HD2 1 1 14 28765 1 1 115 PRO HD3 H 18.251 10.160 1.418 1.00 . A A . 115 PRO HD3 1 1 14 28766 1 1 115 PRO HG2 H 20.162 10.159 3.742 1.00 . A A . 115 PRO HG2 1 1 14 28767 1 1 115 PRO HG3 H 18.955 11.374 3.304 1.00 . A A . 115 PRO HG3 1 1 14 28768 1 1 115 PRO N N 20.155 9.323 1.071 1.00 . A A . 115 PRO N 1 1 14 28769 1 1 115 PRO O O 23.619 10.199 1.088 1.00 . A A . 115 PRO O 1 1 14 28770 1 1 116 LYS C C 24.472 7.453 1.817 1.00 . A A . 116 LYS C 1 1 14 28771 1 1 116 LYS CA C 23.740 8.163 2.952 1.00 . A A . 116 LYS CA 1 1 14 28772 1 1 116 LYS CB C 23.407 7.172 4.068 1.00 . A A . 116 LYS CB 1 1 14 28773 1 1 116 LYS CD C 24.200 5.869 6.060 1.00 . A A . 116 LYS CD 1 1 14 28774 1 1 116 LYS CE C 24.651 4.473 5.658 1.00 . A A . 116 LYS CE 1 1 14 28775 1 1 116 LYS CG C 24.572 6.896 5.007 1.00 . A A . 116 LYS CG 1 1 14 28776 1 1 116 LYS H H 21.654 8.493 2.792 1.00 . A A . 116 LYS H 1 1 14 28777 1 1 116 LYS HA H 24.379 8.939 3.347 1.00 . A A . 116 LYS HA 1 1 14 28778 1 1 116 LYS HB2 H 22.588 7.567 4.649 1.00 . A A . 116 LYS HB2 1 1 14 28779 1 1 116 LYS HB3 H 23.103 6.235 3.623 1.00 . A A . 116 LYS HB3 1 1 14 28780 1 1 116 LYS HD2 H 24.671 6.137 6.994 1.00 . A A . 116 LYS HD2 1 1 14 28781 1 1 116 LYS HD3 H 23.126 5.869 6.184 1.00 . A A . 116 LYS HD3 1 1 14 28782 1 1 116 LYS HE2 H 23.867 4.009 5.082 1.00 . A A . 116 LYS HE2 1 1 14 28783 1 1 116 LYS HE3 H 25.541 4.556 5.053 1.00 . A A . 116 LYS HE3 1 1 14 28784 1 1 116 LYS HG2 H 25.406 6.521 4.432 1.00 . A A . 116 LYS HG2 1 1 14 28785 1 1 116 LYS HG3 H 24.852 7.816 5.497 1.00 . A A . 116 LYS HG3 1 1 14 28786 1 1 116 LYS HZ1 H 24.658 2.641 6.656 1.00 . A A . 116 LYS HZ1 1 1 14 28787 1 1 116 LYS HZ2 H 24.429 3.975 7.672 1.00 . A A . 116 LYS HZ2 1 1 14 28788 1 1 116 LYS HZ3 H 25.972 3.643 7.047 1.00 . A A . 116 LYS HZ3 1 1 14 28789 1 1 116 LYS N N 22.524 8.792 2.454 1.00 . A A . 116 LYS N 1 1 14 28790 1 1 116 LYS NZ N 24.948 3.626 6.840 1.00 . A A . 116 LYS NZ 1 1 14 28791 1 1 116 LYS O O 25.673 7.638 1.618 1.00 . A A . 116 LYS O 1 1 14 28792 1 1 117 ARG C C 24.558 6.880 -1.235 1.00 . A A . 117 ARG C 1 1 14 28793 1 1 117 ARG CA C 24.291 5.936 -0.069 1.00 . A A . 117 ARG CA 1 1 14 28794 1 1 117 ARG CB C 23.340 4.804 -0.476 1.00 . A A . 117 ARG CB 1 1 14 28795 1 1 117 ARG CD C 25.055 3.179 -1.365 1.00 . A A . 117 ARG CD 1 1 14 28796 1 1 117 ARG CG C 23.805 3.993 -1.676 1.00 . A A . 117 ARG CG 1 1 14 28797 1 1 117 ARG CZ C 24.324 0.976 -0.496 1.00 . A A . 117 ARG CZ 1 1 14 28798 1 1 117 ARG H H 22.776 6.560 1.266 1.00 . A A . 117 ARG H 1 1 14 28799 1 1 117 ARG HA H 25.228 5.513 0.244 1.00 . A A . 117 ARG HA 1 1 14 28800 1 1 117 ARG HB2 H 23.226 4.129 0.359 1.00 . A A . 117 ARG HB2 1 1 14 28801 1 1 117 ARG HB3 H 22.377 5.233 -0.712 1.00 . A A . 117 ARG HB3 1 1 14 28802 1 1 117 ARG HD2 H 25.362 2.662 -2.262 1.00 . A A . 117 ARG HD2 1 1 14 28803 1 1 117 ARG HD3 H 25.840 3.856 -1.058 1.00 . A A . 117 ARG HD3 1 1 14 28804 1 1 117 ARG HE H 25.096 2.455 0.613 1.00 . A A . 117 ARG HE 1 1 14 28805 1 1 117 ARG HG2 H 23.012 3.324 -1.972 1.00 . A A . 117 ARG HG2 1 1 14 28806 1 1 117 ARG HG3 H 24.023 4.670 -2.489 1.00 . A A . 117 ARG HG3 1 1 14 28807 1 1 117 ARG HH11 H 24.060 1.177 -2.493 1.00 . A A . 117 ARG HH11 1 1 14 28808 1 1 117 ARG HH12 H 23.546 -0.349 -1.836 1.00 . A A . 117 ARG HH12 1 1 14 28809 1 1 117 ARG HH21 H 24.475 0.445 1.450 1.00 . A A . 117 ARG HH21 1 1 14 28810 1 1 117 ARG HH22 H 23.800 -0.763 0.394 1.00 . A A . 117 ARG HH22 1 1 14 28811 1 1 117 ARG N N 23.729 6.661 1.060 1.00 . A A . 117 ARG N 1 1 14 28812 1 1 117 ARG NE N 24.837 2.195 -0.305 1.00 . A A . 117 ARG NE 1 1 14 28813 1 1 117 ARG NH1 N 23.954 0.574 -1.707 1.00 . A A . 117 ARG NH1 1 1 14 28814 1 1 117 ARG NH2 N 24.192 0.158 0.530 1.00 . A A . 117 ARG NH2 1 1 14 28815 1 1 117 ARG O O 25.475 6.663 -2.019 1.00 . A A . 117 ARG O 1 1 14 28816 1 1 118 ASP C C 25.265 9.691 -2.127 1.00 . A A . 118 ASP C 1 1 14 28817 1 1 118 ASP CA C 23.946 8.963 -2.348 1.00 . A A . 118 ASP CA 1 1 14 28818 1 1 118 ASP CB C 22.787 9.963 -2.284 1.00 . A A . 118 ASP CB 1 1 14 28819 1 1 118 ASP CG C 22.035 10.123 -3.591 1.00 . A A . 118 ASP CG 1 1 14 28820 1 1 118 ASP H H 23.025 8.031 -0.683 1.00 . A A . 118 ASP H 1 1 14 28821 1 1 118 ASP HA H 23.967 8.486 -3.316 1.00 . A A . 118 ASP HA 1 1 14 28822 1 1 118 ASP HB2 H 22.085 9.640 -1.532 1.00 . A A . 118 ASP HB2 1 1 14 28823 1 1 118 ASP HB3 H 23.182 10.927 -2.003 1.00 . A A . 118 ASP HB3 1 1 14 28824 1 1 118 ASP N N 23.764 7.934 -1.325 1.00 . A A . 118 ASP N 1 1 14 28825 1 1 118 ASP O O 25.945 10.078 -3.075 1.00 . A A . 118 ASP O 1 1 14 28826 1 1 118 ASP OD1 O 21.121 9.312 -3.860 1.00 . A A . 118 ASP OD1 1 1 14 28827 1 1 118 ASP OD2 O 22.321 11.087 -4.328 1.00 . A A . 118 ASP OD2 1 1 14 28828 1 1 119 HIS C C 28.048 9.701 -0.498 1.00 . A A . 119 HIS C 1 1 14 28829 1 1 119 HIS CA C 26.823 10.596 -0.505 1.00 . A A . 119 HIS CA 1 1 14 28830 1 1 119 HIS CB C 26.647 11.261 0.859 1.00 . A A . 119 HIS CB 1 1 14 28831 1 1 119 HIS CD2 C 28.753 12.645 1.457 1.00 . A A . 119 HIS CD2 1 1 14 28832 1 1 119 HIS CE1 C 27.988 14.634 0.964 1.00 . A A . 119 HIS CE1 1 1 14 28833 1 1 119 HIS CG C 27.480 12.493 1.027 1.00 . A A . 119 HIS CG 1 1 14 28834 1 1 119 HIS H H 25.099 9.416 -0.155 1.00 . A A . 119 HIS H 1 1 14 28835 1 1 119 HIS HA H 26.960 11.363 -1.252 1.00 . A A . 119 HIS HA 1 1 14 28836 1 1 119 HIS HB2 H 25.611 11.540 0.988 1.00 . A A . 119 HIS HB2 1 1 14 28837 1 1 119 HIS HB3 H 26.926 10.561 1.635 1.00 . A A . 119 HIS HB3 1 1 14 28838 1 1 119 HIS HD1 H 26.136 13.983 0.379 1.00 . A A . 119 HIS HD1 1 1 14 28839 1 1 119 HIS HD2 H 29.416 11.856 1.780 1.00 . A A . 119 HIS HD2 1 1 14 28840 1 1 119 HIS HE1 H 27.916 15.703 0.822 1.00 . A A . 119 HIS HE1 1 1 14 28841 1 1 119 HIS HE2 H 29.956 14.362 1.439 1.00 . A A . 119 HIS HE2 1 1 14 28842 1 1 119 HIS N N 25.636 9.838 -0.865 1.00 . A A . 119 HIS N 1 1 14 28843 1 1 119 HIS ND1 N 27.027 13.758 0.727 1.00 . A A . 119 HIS ND1 1 1 14 28844 1 1 119 HIS NE2 N 29.046 13.985 1.409 1.00 . A A . 119 HIS NE2 1 1 14 28845 1 1 119 HIS O O 29.099 10.079 -1.013 1.00 . A A . 119 HIS O 1 1 14 28846 1 1 120 ALA C C 29.449 7.156 -1.253 1.00 . A A . 120 ALA C 1 1 14 28847 1 1 120 ALA CA C 29.004 7.564 0.143 1.00 . A A . 120 ALA CA 1 1 14 28848 1 1 120 ALA CB C 28.602 6.341 0.955 1.00 . A A . 120 ALA CB 1 1 14 28849 1 1 120 ALA H H 27.043 8.277 0.487 1.00 . A A . 120 ALA H 1 1 14 28850 1 1 120 ALA HA H 29.831 8.043 0.646 1.00 . A A . 120 ALA HA 1 1 14 28851 1 1 120 ALA HB1 H 29.477 5.917 1.424 1.00 . A A . 120 ALA HB1 1 1 14 28852 1 1 120 ALA HB2 H 27.892 6.631 1.714 1.00 . A A . 120 ALA HB2 1 1 14 28853 1 1 120 ALA HB3 H 28.154 5.607 0.302 1.00 . A A . 120 ALA HB3 1 1 14 28854 1 1 120 ALA N N 27.907 8.515 0.082 1.00 . A A . 120 ALA N 1 1 14 28855 1 1 120 ALA O O 30.639 7.005 -1.514 1.00 . A A . 120 ALA O 1 1 14 28856 1 1 121 LEU C C 29.519 7.744 -4.238 1.00 . A A . 121 LEU C 1 1 14 28857 1 1 121 LEU CA C 28.786 6.623 -3.525 1.00 . A A . 121 LEU CA 1 1 14 28858 1 1 121 LEU CB C 27.506 6.291 -4.284 1.00 . A A . 121 LEU CB 1 1 14 28859 1 1 121 LEU CD1 C 25.636 4.699 -4.736 1.00 . A A . 121 LEU CD1 1 1 14 28860 1 1 121 LEU CD2 C 27.991 3.878 -4.717 1.00 . A A . 121 LEU CD2 1 1 14 28861 1 1 121 LEU CG C 27.007 4.860 -4.113 1.00 . A A . 121 LEU CG 1 1 14 28862 1 1 121 LEU H H 27.550 7.139 -1.887 1.00 . A A . 121 LEU H 1 1 14 28863 1 1 121 LEU HA H 29.419 5.749 -3.500 1.00 . A A . 121 LEU HA 1 1 14 28864 1 1 121 LEU HB2 H 26.729 6.963 -3.950 1.00 . A A . 121 LEU HB2 1 1 14 28865 1 1 121 LEU HB3 H 27.680 6.463 -5.336 1.00 . A A . 121 LEU HB3 1 1 14 28866 1 1 121 LEU HD11 H 24.884 5.028 -4.033 1.00 . A A . 121 LEU HD11 1 1 14 28867 1 1 121 LEU HD12 H 25.577 5.296 -5.638 1.00 . A A . 121 LEU HD12 1 1 14 28868 1 1 121 LEU HD13 H 25.471 3.660 -4.982 1.00 . A A . 121 LEU HD13 1 1 14 28869 1 1 121 LEU HD21 H 27.587 2.876 -4.653 1.00 . A A . 121 LEU HD21 1 1 14 28870 1 1 121 LEU HD22 H 28.163 4.130 -5.753 1.00 . A A . 121 LEU HD22 1 1 14 28871 1 1 121 LEU HD23 H 28.924 3.923 -4.178 1.00 . A A . 121 LEU HD23 1 1 14 28872 1 1 121 LEU HG H 26.922 4.642 -3.058 1.00 . A A . 121 LEU HG 1 1 14 28873 1 1 121 LEU N N 28.485 6.999 -2.154 1.00 . A A . 121 LEU N 1 1 14 28874 1 1 121 LEU O O 30.539 7.518 -4.888 1.00 . A A . 121 LEU O 1 1 14 28875 1 1 122 LEU C C 31.038 10.316 -4.228 1.00 . A A . 122 LEU C 1 1 14 28876 1 1 122 LEU CA C 29.611 10.124 -4.727 1.00 . A A . 122 LEU CA 1 1 14 28877 1 1 122 LEU CB C 28.780 11.379 -4.441 1.00 . A A . 122 LEU CB 1 1 14 28878 1 1 122 LEU CD1 C 29.072 12.964 -6.361 1.00 . A A . 122 LEU CD1 1 1 14 28879 1 1 122 LEU CD2 C 27.610 10.954 -6.630 1.00 . A A . 122 LEU CD2 1 1 14 28880 1 1 122 LEU CG C 28.109 12.019 -5.661 1.00 . A A . 122 LEU CG 1 1 14 28881 1 1 122 LEU H H 28.145 9.061 -3.614 1.00 . A A . 122 LEU H 1 1 14 28882 1 1 122 LEU HA H 29.649 9.959 -5.794 1.00 . A A . 122 LEU HA 1 1 14 28883 1 1 122 LEU HB2 H 28.009 11.119 -3.728 1.00 . A A . 122 LEU HB2 1 1 14 28884 1 1 122 LEU HB3 H 29.428 12.115 -3.990 1.00 . A A . 122 LEU HB3 1 1 14 28885 1 1 122 LEU HD11 H 28.993 12.832 -7.428 1.00 . A A . 122 LEU HD11 1 1 14 28886 1 1 122 LEU HD12 H 28.825 13.983 -6.106 1.00 . A A . 122 LEU HD12 1 1 14 28887 1 1 122 LEU HD13 H 30.083 12.750 -6.045 1.00 . A A . 122 LEU HD13 1 1 14 28888 1 1 122 LEU HD21 H 26.968 11.413 -7.368 1.00 . A A . 122 LEU HD21 1 1 14 28889 1 1 122 LEU HD22 H 28.454 10.493 -7.124 1.00 . A A . 122 LEU HD22 1 1 14 28890 1 1 122 LEU HD23 H 27.057 10.204 -6.088 1.00 . A A . 122 LEU HD23 1 1 14 28891 1 1 122 LEU HG H 27.258 12.597 -5.331 1.00 . A A . 122 LEU HG 1 1 14 28892 1 1 122 LEU N N 28.990 8.954 -4.115 1.00 . A A . 122 LEU N 1 1 14 28893 1 1 122 LEU O O 31.945 10.561 -5.018 1.00 . A A . 122 LEU O 1 1 14 28894 1 1 123 GLU C C 33.508 9.252 -2.856 1.00 . A A . 123 GLU C 1 1 14 28895 1 1 123 GLU CA C 32.565 10.341 -2.350 1.00 . A A . 123 GLU CA 1 1 14 28896 1 1 123 GLU CB C 32.494 10.310 -0.826 1.00 . A A . 123 GLU CB 1 1 14 28897 1 1 123 GLU CD C 32.199 12.493 0.404 1.00 . A A . 123 GLU CD 1 1 14 28898 1 1 123 GLU CG C 33.180 11.496 -0.169 1.00 . A A . 123 GLU CG 1 1 14 28899 1 1 123 GLU H H 30.474 9.988 -2.336 1.00 . A A . 123 GLU H 1 1 14 28900 1 1 123 GLU HA H 32.948 11.302 -2.660 1.00 . A A . 123 GLU HA 1 1 14 28901 1 1 123 GLU HB2 H 31.456 10.307 -0.525 1.00 . A A . 123 GLU HB2 1 1 14 28902 1 1 123 GLU HB3 H 32.967 9.406 -0.471 1.00 . A A . 123 GLU HB3 1 1 14 28903 1 1 123 GLU HG2 H 33.809 11.135 0.631 1.00 . A A . 123 GLU HG2 1 1 14 28904 1 1 123 GLU HG3 H 33.790 11.996 -0.907 1.00 . A A . 123 GLU HG3 1 1 14 28905 1 1 123 GLU N N 31.237 10.186 -2.926 1.00 . A A . 123 GLU N 1 1 14 28906 1 1 123 GLU O O 34.636 9.534 -3.252 1.00 . A A . 123 GLU O 1 1 14 28907 1 1 123 GLU OE1 O 31.621 13.281 -0.374 1.00 . A A . 123 GLU OE1 1 1 14 28908 1 1 123 GLU OE2 O 32.003 12.498 1.636 1.00 . A A . 123 GLU OE2 1 1 14 28909 1 1 124 GLU C C 34.151 6.961 -4.789 1.00 . A A . 124 GLU C 1 1 14 28910 1 1 124 GLU CA C 33.826 6.881 -3.297 1.00 . A A . 124 GLU CA 1 1 14 28911 1 1 124 GLU CB C 33.093 5.575 -2.992 1.00 . A A . 124 GLU CB 1 1 14 28912 1 1 124 GLU CD C 34.710 5.280 -1.059 1.00 . A A . 124 GLU CD 1 1 14 28913 1 1 124 GLU CG C 33.881 4.601 -2.131 1.00 . A A . 124 GLU CG 1 1 14 28914 1 1 124 GLU H H 32.107 7.856 -2.552 1.00 . A A . 124 GLU H 1 1 14 28915 1 1 124 GLU HA H 34.750 6.904 -2.746 1.00 . A A . 124 GLU HA 1 1 14 28916 1 1 124 GLU HB2 H 32.171 5.806 -2.477 1.00 . A A . 124 GLU HB2 1 1 14 28917 1 1 124 GLU HB3 H 32.858 5.085 -3.926 1.00 . A A . 124 GLU HB3 1 1 14 28918 1 1 124 GLU HG2 H 33.186 3.930 -1.651 1.00 . A A . 124 GLU HG2 1 1 14 28919 1 1 124 GLU HG3 H 34.542 4.038 -2.770 1.00 . A A . 124 GLU HG3 1 1 14 28920 1 1 124 GLU N N 33.026 8.015 -2.863 1.00 . A A . 124 GLU N 1 1 14 28921 1 1 124 GLU O O 35.280 6.688 -5.199 1.00 . A A . 124 GLU O 1 1 14 28922 1 1 124 GLU OE1 O 34.126 5.942 -0.171 1.00 . A A . 124 GLU OE1 1 1 14 28923 1 1 124 GLU OE2 O 35.951 5.133 -1.085 1.00 . A A . 124 GLU OE2 1 1 14 28924 1 1 125 GLN C C 34.327 8.600 -7.355 1.00 . A A . 125 GLN C 1 1 14 28925 1 1 125 GLN CA C 33.374 7.449 -7.038 1.00 . A A . 125 GLN CA 1 1 14 28926 1 1 125 GLN CB C 32.039 7.625 -7.776 1.00 . A A . 125 GLN CB 1 1 14 28927 1 1 125 GLN CD C 31.004 9.451 -9.183 1.00 . A A . 125 GLN CD 1 1 14 28928 1 1 125 GLN CG C 31.524 9.055 -7.815 1.00 . A A . 125 GLN CG 1 1 14 28929 1 1 125 GLN H H 32.275 7.535 -5.222 1.00 . A A . 125 GLN H 1 1 14 28930 1 1 125 GLN HA H 33.833 6.528 -7.369 1.00 . A A . 125 GLN HA 1 1 14 28931 1 1 125 GLN HB2 H 32.158 7.285 -8.792 1.00 . A A . 125 GLN HB2 1 1 14 28932 1 1 125 GLN HB3 H 31.295 7.011 -7.290 1.00 . A A . 125 GLN HB3 1 1 14 28933 1 1 125 GLN HE21 H 30.189 7.659 -9.423 1.00 . A A . 125 GLN HE21 1 1 14 28934 1 1 125 GLN HE22 H 29.969 8.765 -10.739 1.00 . A A . 125 GLN HE22 1 1 14 28935 1 1 125 GLN HG2 H 30.720 9.156 -7.100 1.00 . A A . 125 GLN HG2 1 1 14 28936 1 1 125 GLN HG3 H 32.329 9.723 -7.546 1.00 . A A . 125 GLN HG3 1 1 14 28937 1 1 125 GLN N N 33.166 7.338 -5.599 1.00 . A A . 125 GLN N 1 1 14 28938 1 1 125 GLN NE2 N 30.321 8.533 -9.845 1.00 . A A . 125 GLN NE2 1 1 14 28939 1 1 125 GLN O O 35.020 8.581 -8.373 1.00 . A A . 125 GLN O 1 1 14 28940 1 1 125 GLN OE1 O 31.218 10.573 -9.642 1.00 . A A . 125 GLN OE1 1 1 14 28941 1 1 126 SER C C 36.710 10.297 -6.198 1.00 . A A . 126 SER C 1 1 14 28942 1 1 126 SER CA C 35.305 10.702 -6.635 1.00 . A A . 126 SER CA 1 1 14 28943 1 1 126 SER CB C 34.837 11.921 -5.841 1.00 . A A . 126 SER CB 1 1 14 28944 1 1 126 SER H H 33.763 9.576 -5.694 1.00 . A A . 126 SER H 1 1 14 28945 1 1 126 SER HA H 35.331 10.955 -7.686 1.00 . A A . 126 SER HA 1 1 14 28946 1 1 126 SER HB2 H 34.859 11.692 -4.784 1.00 . A A . 126 SER HB2 1 1 14 28947 1 1 126 SER HB3 H 35.492 12.754 -6.043 1.00 . A A . 126 SER HB3 1 1 14 28948 1 1 126 SER HG H 32.890 11.715 -5.724 1.00 . A A . 126 SER HG 1 1 14 28949 1 1 126 SER N N 34.375 9.590 -6.470 1.00 . A A . 126 SER N 1 1 14 28950 1 1 126 SER O O 37.691 10.960 -6.534 1.00 . A A . 126 SER O 1 1 14 28951 1 1 126 SER OG O 33.515 12.279 -6.200 1.00 . A A . 126 SER OG 1 1 14 28952 1 1 127 LYS C C 38.670 7.738 -6.047 1.00 . A A . 127 LYS C 1 1 14 28953 1 1 127 LYS CA C 38.075 8.674 -5.001 1.00 . A A . 127 LYS CA 1 1 14 28954 1 1 127 LYS CB C 37.905 7.937 -3.671 1.00 . A A . 127 LYS CB 1 1 14 28955 1 1 127 LYS CD C 37.225 8.263 -1.274 1.00 . A A . 127 LYS CD 1 1 14 28956 1 1 127 LYS CE C 37.492 9.046 0.002 1.00 . A A . 127 LYS CE 1 1 14 28957 1 1 127 LYS CG C 37.984 8.846 -2.456 1.00 . A A . 127 LYS CG 1 1 14 28958 1 1 127 LYS H H 35.974 8.722 -5.214 1.00 . A A . 127 LYS H 1 1 14 28959 1 1 127 LYS HA H 38.744 9.509 -4.858 1.00 . A A . 127 LYS HA 1 1 14 28960 1 1 127 LYS HB2 H 36.941 7.449 -3.665 1.00 . A A . 127 LYS HB2 1 1 14 28961 1 1 127 LYS HB3 H 38.678 7.188 -3.585 1.00 . A A . 127 LYS HB3 1 1 14 28962 1 1 127 LYS HD2 H 36.167 8.294 -1.487 1.00 . A A . 127 LYS HD2 1 1 14 28963 1 1 127 LYS HD3 H 37.536 7.239 -1.130 1.00 . A A . 127 LYS HD3 1 1 14 28964 1 1 127 LYS HE2 H 38.236 9.802 -0.204 1.00 . A A . 127 LYS HE2 1 1 14 28965 1 1 127 LYS HE3 H 36.575 9.523 0.316 1.00 . A A . 127 LYS HE3 1 1 14 28966 1 1 127 LYS HG2 H 39.020 8.970 -2.180 1.00 . A A . 127 LYS HG2 1 1 14 28967 1 1 127 LYS HG3 H 37.558 9.806 -2.710 1.00 . A A . 127 LYS HG3 1 1 14 28968 1 1 127 LYS HZ1 H 37.986 8.692 2.001 1.00 . A A . 127 LYS HZ1 1 1 14 28969 1 1 127 LYS HZ2 H 38.956 7.851 0.896 1.00 . A A . 127 LYS HZ2 1 1 14 28970 1 1 127 LYS HZ3 H 37.367 7.334 1.196 1.00 . A A . 127 LYS HZ3 1 1 14 28971 1 1 127 LYS N N 36.796 9.197 -5.458 1.00 . A A . 127 LYS N 1 1 14 28972 1 1 127 LYS NZ N 37.985 8.171 1.097 1.00 . A A . 127 LYS NZ 1 1 14 28973 1 1 127 LYS O O 39.697 7.099 -5.823 1.00 . A A . 127 LYS O 1 1 14 28974 1 1 128 GLN C C 38.983 7.809 -9.400 1.00 . A A . 128 GLN C 1 1 14 28975 1 1 128 GLN CA C 38.487 6.867 -8.307 1.00 . A A . 128 GLN CA 1 1 14 28976 1 1 128 GLN CB C 37.379 5.959 -8.846 1.00 . A A . 128 GLN CB 1 1 14 28977 1 1 128 GLN CD C 37.495 3.758 -7.629 1.00 . A A . 128 GLN CD 1 1 14 28978 1 1 128 GLN CG C 36.756 5.066 -7.792 1.00 . A A . 128 GLN CG 1 1 14 28979 1 1 128 GLN H H 37.138 8.112 -7.267 1.00 . A A . 128 GLN H 1 1 14 28980 1 1 128 GLN HA H 39.311 6.259 -7.961 1.00 . A A . 128 GLN HA 1 1 14 28981 1 1 128 GLN HB2 H 36.599 6.575 -9.266 1.00 . A A . 128 GLN HB2 1 1 14 28982 1 1 128 GLN HB3 H 37.788 5.332 -9.625 1.00 . A A . 128 GLN HB3 1 1 14 28983 1 1 128 GLN HE21 H 37.165 3.802 -5.676 1.00 . A A . 128 GLN HE21 1 1 14 28984 1 1 128 GLN HE22 H 38.044 2.435 -6.261 1.00 . A A . 128 GLN HE22 1 1 14 28985 1 1 128 GLN HG2 H 36.768 5.588 -6.847 1.00 . A A . 128 GLN HG2 1 1 14 28986 1 1 128 GLN HG3 H 35.734 4.857 -8.075 1.00 . A A . 128 GLN HG3 1 1 14 28987 1 1 128 GLN N N 37.994 7.643 -7.182 1.00 . A A . 128 GLN N 1 1 14 28988 1 1 128 GLN NE2 N 37.579 3.284 -6.400 1.00 . A A . 128 GLN NE2 1 1 14 28989 1 1 128 GLN O O 39.626 8.822 -9.109 1.00 . A A . 128 GLN O 1 1 14 28990 1 1 128 GLN OE1 O 37.989 3.181 -8.599 1.00 . A A . 128 GLN OE1 1 1 14 28991 1 1 129 GLN C C 37.785 8.827 -12.469 1.00 . A A . 129 GLN C 1 1 14 28992 1 1 129 GLN CA C 39.045 8.342 -11.760 1.00 . A A . 129 GLN CA 1 1 14 28993 1 1 129 GLN CB C 39.980 7.617 -12.734 1.00 . A A . 129 GLN CB 1 1 14 28994 1 1 129 GLN CD C 39.443 5.795 -14.394 1.00 . A A . 129 GLN CD 1 1 14 28995 1 1 129 GLN CG C 39.652 6.147 -12.934 1.00 . A A . 129 GLN CG 1 1 14 28996 1 1 129 GLN H H 38.198 6.660 -10.827 1.00 . A A . 129 GLN H 1 1 14 28997 1 1 129 GLN HA H 39.561 9.202 -11.357 1.00 . A A . 129 GLN HA 1 1 14 28998 1 1 129 GLN HB2 H 39.932 8.107 -13.695 1.00 . A A . 129 GLN HB2 1 1 14 28999 1 1 129 GLN HB3 H 40.989 7.687 -12.357 1.00 . A A . 129 GLN HB3 1 1 14 29000 1 1 129 GLN HE21 H 37.688 6.723 -14.382 1.00 . A A . 129 GLN HE21 1 1 14 29001 1 1 129 GLN HE22 H 38.155 5.998 -15.892 1.00 . A A . 129 GLN HE22 1 1 14 29002 1 1 129 GLN HG2 H 40.467 5.552 -12.549 1.00 . A A . 129 GLN HG2 1 1 14 29003 1 1 129 GLN HG3 H 38.750 5.917 -12.391 1.00 . A A . 129 GLN HG3 1 1 14 29004 1 1 129 GLN N N 38.683 7.487 -10.648 1.00 . A A . 129 GLN N 1 1 14 29005 1 1 129 GLN NE2 N 38.317 6.211 -14.946 1.00 . A A . 129 GLN NE2 1 1 14 29006 1 1 129 GLN O O 37.254 8.094 -13.328 1.00 . A A . 129 GLN O 1 1 14 29007 1 1 129 GLN OXT O 37.312 9.931 -12.136 1.00 . A A . 129 GLN OXT 1 1 14 29008 1 1 129 GLN OE1 O 40.291 5.161 -15.022 1.00 . A A . 129 GLN OE1 1 1 15 29009 1 1 1 GLY C C -27.140 -3.460 5.781 1.00 . A A . 1 GLY C 1 1 15 29010 1 1 1 GLY CA C -28.149 -3.907 6.811 1.00 . A A . 1 GLY CA 1 1 15 29011 1 1 1 GLY H1 H -29.252 -5.653 7.078 1.00 . A A . 1 GLY H1 1 1 15 29012 1 1 1 GLY H2 H -28.494 -5.544 5.568 1.00 . A A . 1 GLY H2 1 1 15 29013 1 1 1 GLY H3 H -29.876 -4.615 5.887 1.00 . A A . 1 GLY H3 1 1 15 29014 1 1 1 GLY HA2 H -28.774 -3.068 7.077 1.00 . A A . 1 GLY HA2 1 1 15 29015 1 1 1 GLY HA3 H -27.623 -4.248 7.691 1.00 . A A . 1 GLY HA3 1 1 15 29016 1 1 1 GLY N N -29.001 -5.006 6.302 1.00 . A A . 1 GLY N 1 1 15 29017 1 1 1 GLY O O -26.764 -4.233 4.900 1.00 . A A . 1 GLY O 1 1 15 29018 1 1 2 SER C C -24.320 -1.742 5.518 1.00 . A A . 2 SER C 1 1 15 29019 1 1 2 SER CA C -25.735 -1.672 4.945 1.00 . A A . 2 SER CA 1 1 15 29020 1 1 2 SER CB C -26.104 -0.230 4.599 1.00 . A A . 2 SER CB 1 1 15 29021 1 1 2 SER H H -27.067 -1.633 6.588 1.00 . A A . 2 SER H 1 1 15 29022 1 1 2 SER HA H -25.772 -2.267 4.045 1.00 . A A . 2 SER HA 1 1 15 29023 1 1 2 SER HB2 H -25.653 0.438 5.315 1.00 . A A . 2 SER HB2 1 1 15 29024 1 1 2 SER HB3 H -25.746 0.006 3.608 1.00 . A A . 2 SER HB3 1 1 15 29025 1 1 2 SER HG H -27.914 -0.586 3.921 1.00 . A A . 2 SER HG 1 1 15 29026 1 1 2 SER N N -26.707 -2.214 5.877 1.00 . A A . 2 SER N 1 1 15 29027 1 1 2 SER O O -23.348 -1.862 4.774 1.00 . A A . 2 SER O 1 1 15 29028 1 1 2 SER OG O -27.512 -0.053 4.629 1.00 . A A . 2 SER OG 1 1 15 29029 1 1 3 THR C C -22.092 -2.936 7.173 1.00 . A A . 3 THR C 1 1 15 29030 1 1 3 THR CA C -22.914 -1.690 7.512 1.00 . A A . 3 THR CA 1 1 15 29031 1 1 3 THR CB C -23.101 -1.598 9.033 1.00 . A A . 3 THR CB 1 1 15 29032 1 1 3 THR CG2 C -22.266 -0.468 9.616 1.00 . A A . 3 THR CG2 1 1 15 29033 1 1 3 THR H H -25.025 -1.669 7.389 1.00 . A A . 3 THR H 1 1 15 29034 1 1 3 THR HA H -22.373 -0.815 7.185 1.00 . A A . 3 THR HA 1 1 15 29035 1 1 3 THR HB H -22.787 -2.530 9.480 1.00 . A A . 3 THR HB 1 1 15 29036 1 1 3 THR HG1 H -24.848 -2.163 9.772 1.00 . A A . 3 THR HG1 1 1 15 29037 1 1 3 THR HG21 H -21.319 -0.861 9.957 1.00 . A A . 3 THR HG21 1 1 15 29038 1 1 3 THR HG22 H -22.794 -0.027 10.447 1.00 . A A . 3 THR HG22 1 1 15 29039 1 1 3 THR HG23 H -22.093 0.280 8.858 1.00 . A A . 3 THR HG23 1 1 15 29040 1 1 3 THR N N -24.211 -1.698 6.841 1.00 . A A . 3 THR N 1 1 15 29041 1 1 3 THR O O -20.908 -2.837 6.841 1.00 . A A . 3 THR O 1 1 15 29042 1 1 3 THR OG1 O -24.490 -1.377 9.330 1.00 . A A . 3 THR OG1 1 1 15 29043 1 1 4 GLU C C -21.806 -5.536 5.448 1.00 . A A . 4 GLU C 1 1 15 29044 1 1 4 GLU CA C -22.059 -5.365 6.939 1.00 . A A . 4 GLU CA 1 1 15 29045 1 1 4 GLU CB C -22.888 -6.538 7.474 1.00 . A A . 4 GLU CB 1 1 15 29046 1 1 4 GLU CD C -25.377 -6.079 7.403 1.00 . A A . 4 GLU CD 1 1 15 29047 1 1 4 GLU CG C -24.197 -6.751 6.730 1.00 . A A . 4 GLU CG 1 1 15 29048 1 1 4 GLU H H -23.693 -4.110 7.451 1.00 . A A . 4 GLU H 1 1 15 29049 1 1 4 GLU HA H -21.102 -5.354 7.439 1.00 . A A . 4 GLU HA 1 1 15 29050 1 1 4 GLU HB2 H -22.303 -7.444 7.396 1.00 . A A . 4 GLU HB2 1 1 15 29051 1 1 4 GLU HB3 H -23.114 -6.359 8.514 1.00 . A A . 4 GLU HB3 1 1 15 29052 1 1 4 GLU HG2 H -24.095 -6.347 5.734 1.00 . A A . 4 GLU HG2 1 1 15 29053 1 1 4 GLU HG3 H -24.393 -7.812 6.668 1.00 . A A . 4 GLU HG3 1 1 15 29054 1 1 4 GLU N N -22.733 -4.100 7.218 1.00 . A A . 4 GLU N 1 1 15 29055 1 1 4 GLU O O -21.145 -6.480 5.021 1.00 . A A . 4 GLU O 1 1 15 29056 1 1 4 GLU OE1 O -25.229 -4.926 7.856 1.00 . A A . 4 GLU OE1 1 1 15 29057 1 1 4 GLU OE2 O -26.460 -6.703 7.476 1.00 . A A . 4 GLU OE2 1 1 15 29058 1 1 5 LYS C C -21.024 -3.631 2.888 1.00 . A A . 5 LYS C 1 1 15 29059 1 1 5 LYS CA C -22.104 -4.633 3.233 1.00 . A A . 5 LYS CA 1 1 15 29060 1 1 5 LYS CB C -23.397 -4.325 2.474 1.00 . A A . 5 LYS CB 1 1 15 29061 1 1 5 LYS CD C -24.454 -6.601 2.232 1.00 . A A . 5 LYS CD 1 1 15 29062 1 1 5 LYS CE C -25.618 -7.491 2.640 1.00 . A A . 5 LYS CE 1 1 15 29063 1 1 5 LYS CG C -24.565 -5.219 2.861 1.00 . A A . 5 LYS CG 1 1 15 29064 1 1 5 LYS H H -22.822 -3.871 5.063 1.00 . A A . 5 LYS H 1 1 15 29065 1 1 5 LYS HA H -21.754 -5.618 2.966 1.00 . A A . 5 LYS HA 1 1 15 29066 1 1 5 LYS HB2 H -23.679 -3.300 2.668 1.00 . A A . 5 LYS HB2 1 1 15 29067 1 1 5 LYS HB3 H -23.215 -4.444 1.416 1.00 . A A . 5 LYS HB3 1 1 15 29068 1 1 5 LYS HD2 H -24.451 -6.498 1.158 1.00 . A A . 5 LYS HD2 1 1 15 29069 1 1 5 LYS HD3 H -23.531 -7.060 2.556 1.00 . A A . 5 LYS HD3 1 1 15 29070 1 1 5 LYS HE2 H -26.195 -6.983 3.398 1.00 . A A . 5 LYS HE2 1 1 15 29071 1 1 5 LYS HE3 H -26.240 -7.666 1.774 1.00 . A A . 5 LYS HE3 1 1 15 29072 1 1 5 LYS HG2 H -24.582 -5.325 3.936 1.00 . A A . 5 LYS HG2 1 1 15 29073 1 1 5 LYS HG3 H -25.483 -4.757 2.531 1.00 . A A . 5 LYS HG3 1 1 15 29074 1 1 5 LYS HZ1 H -24.167 -8.733 3.498 1.00 . A A . 5 LYS HZ1 1 1 15 29075 1 1 5 LYS HZ2 H -25.226 -9.535 2.444 1.00 . A A . 5 LYS HZ2 1 1 15 29076 1 1 5 LYS HZ3 H -25.752 -9.081 3.991 1.00 . A A . 5 LYS HZ3 1 1 15 29077 1 1 5 LYS N N -22.317 -4.608 4.664 1.00 . A A . 5 LYS N 1 1 15 29078 1 1 5 LYS NZ N -25.160 -8.799 3.179 1.00 . A A . 5 LYS NZ 1 1 15 29079 1 1 5 LYS O O -20.284 -3.810 1.929 1.00 . A A . 5 LYS O 1 1 15 29080 1 1 6 GLN C C -18.535 -2.389 3.839 1.00 . A A . 6 GLN C 1 1 15 29081 1 1 6 GLN CA C -19.834 -1.646 3.606 1.00 . A A . 6 GLN CA 1 1 15 29082 1 1 6 GLN CB C -19.963 -0.542 4.659 1.00 . A A . 6 GLN CB 1 1 15 29083 1 1 6 GLN CD C -21.297 1.381 5.589 1.00 . A A . 6 GLN CD 1 1 15 29084 1 1 6 GLN CG C -21.125 0.405 4.437 1.00 . A A . 6 GLN CG 1 1 15 29085 1 1 6 GLN H H -21.646 -2.426 4.360 1.00 . A A . 6 GLN H 1 1 15 29086 1 1 6 GLN HA H -19.829 -1.210 2.621 1.00 . A A . 6 GLN HA 1 1 15 29087 1 1 6 GLN HB2 H -20.088 -1.005 5.628 1.00 . A A . 6 GLN HB2 1 1 15 29088 1 1 6 GLN HB3 H -19.051 0.037 4.666 1.00 . A A . 6 GLN HB3 1 1 15 29089 1 1 6 GLN HE21 H -22.080 2.734 4.362 1.00 . A A . 6 GLN HE21 1 1 15 29090 1 1 6 GLN HE22 H -21.958 3.201 6.023 1.00 . A A . 6 GLN HE22 1 1 15 29091 1 1 6 GLN HG2 H -20.948 0.964 3.534 1.00 . A A . 6 GLN HG2 1 1 15 29092 1 1 6 GLN HG3 H -22.031 -0.174 4.333 1.00 . A A . 6 GLN HG3 1 1 15 29093 1 1 6 GLN N N -20.938 -2.580 3.694 1.00 . A A . 6 GLN N 1 1 15 29094 1 1 6 GLN NE2 N -21.830 2.556 5.295 1.00 . A A . 6 GLN NE2 1 1 15 29095 1 1 6 GLN O O -17.613 -2.318 3.032 1.00 . A A . 6 GLN O 1 1 15 29096 1 1 6 GLN OE1 O -20.947 1.083 6.732 1.00 . A A . 6 GLN OE1 1 1 15 29097 1 1 7 LEU C C -16.900 -4.943 4.396 1.00 . A A . 7 LEU C 1 1 15 29098 1 1 7 LEU CA C -17.261 -3.809 5.341 1.00 . A A . 7 LEU CA 1 1 15 29099 1 1 7 LEU CB C -17.347 -4.323 6.787 1.00 . A A . 7 LEU CB 1 1 15 29100 1 1 7 LEU CD1 C -18.361 -6.616 6.984 1.00 . A A . 7 LEU CD1 1 1 15 29101 1 1 7 LEU CD2 C -19.022 -4.812 8.576 1.00 . A A . 7 LEU CD2 1 1 15 29102 1 1 7 LEU CG C -18.599 -5.122 7.150 1.00 . A A . 7 LEU CG 1 1 15 29103 1 1 7 LEU H H -19.330 -3.296 5.443 1.00 . A A . 7 LEU H 1 1 15 29104 1 1 7 LEU HA H -16.477 -3.068 5.287 1.00 . A A . 7 LEU HA 1 1 15 29105 1 1 7 LEU HB2 H -16.485 -4.950 6.973 1.00 . A A . 7 LEU HB2 1 1 15 29106 1 1 7 LEU HB3 H -17.291 -3.469 7.447 1.00 . A A . 7 LEU HB3 1 1 15 29107 1 1 7 LEU HD11 H -18.462 -6.884 5.943 1.00 . A A . 7 LEU HD11 1 1 15 29108 1 1 7 LEU HD12 H -17.366 -6.862 7.324 1.00 . A A . 7 LEU HD12 1 1 15 29109 1 1 7 LEU HD13 H -19.087 -7.162 7.569 1.00 . A A . 7 LEU HD13 1 1 15 29110 1 1 7 LEU HD21 H -20.033 -4.431 8.578 1.00 . A A . 7 LEU HD21 1 1 15 29111 1 1 7 LEU HD22 H -18.976 -5.714 9.169 1.00 . A A . 7 LEU HD22 1 1 15 29112 1 1 7 LEU HD23 H -18.357 -4.071 8.995 1.00 . A A . 7 LEU HD23 1 1 15 29113 1 1 7 LEU HG H -19.406 -4.835 6.491 1.00 . A A . 7 LEU HG 1 1 15 29114 1 1 7 LEU N N -18.499 -3.156 4.925 1.00 . A A . 7 LEU N 1 1 15 29115 1 1 7 LEU O O -15.726 -5.193 4.137 1.00 . A A . 7 LEU O 1 1 15 29116 1 1 8 GLU C C -17.251 -6.229 1.575 1.00 . A A . 8 GLU C 1 1 15 29117 1 1 8 GLU CA C -17.669 -6.726 2.955 1.00 . A A . 8 GLU CA 1 1 15 29118 1 1 8 GLU CB C -18.906 -7.611 2.842 1.00 . A A . 8 GLU CB 1 1 15 29119 1 1 8 GLU CD C -19.400 -9.982 3.561 1.00 . A A . 8 GLU CD 1 1 15 29120 1 1 8 GLU CG C -18.574 -9.084 2.669 1.00 . A A . 8 GLU CG 1 1 15 29121 1 1 8 GLU H H -18.829 -5.369 4.101 1.00 . A A . 8 GLU H 1 1 15 29122 1 1 8 GLU HA H -16.862 -7.312 3.368 1.00 . A A . 8 GLU HA 1 1 15 29123 1 1 8 GLU HB2 H -19.499 -7.499 3.737 1.00 . A A . 8 GLU HB2 1 1 15 29124 1 1 8 GLU HB3 H -19.488 -7.293 1.992 1.00 . A A . 8 GLU HB3 1 1 15 29125 1 1 8 GLU HG2 H -18.756 -9.361 1.641 1.00 . A A . 8 GLU HG2 1 1 15 29126 1 1 8 GLU HG3 H -17.529 -9.234 2.898 1.00 . A A . 8 GLU HG3 1 1 15 29127 1 1 8 GLU N N -17.909 -5.616 3.865 1.00 . A A . 8 GLU N 1 1 15 29128 1 1 8 GLU O O -16.386 -6.821 0.929 1.00 . A A . 8 GLU O 1 1 15 29129 1 1 8 GLU OE1 O -20.611 -10.135 3.300 1.00 . A A . 8 GLU OE1 1 1 15 29130 1 1 8 GLU OE2 O -18.840 -10.548 4.524 1.00 . A A . 8 GLU OE2 1 1 15 29131 1 1 9 ALA C C -16.161 -3.997 -0.228 1.00 . A A . 9 ALA C 1 1 15 29132 1 1 9 ALA CA C -17.559 -4.586 -0.189 1.00 . A A . 9 ALA CA 1 1 15 29133 1 1 9 ALA CB C -18.589 -3.540 -0.584 1.00 . A A . 9 ALA CB 1 1 15 29134 1 1 9 ALA H H -18.468 -4.644 1.722 1.00 . A A . 9 ALA H 1 1 15 29135 1 1 9 ALA HA H -17.615 -5.400 -0.895 1.00 . A A . 9 ALA HA 1 1 15 29136 1 1 9 ALA HB1 H -18.869 -2.963 0.285 1.00 . A A . 9 ALA HB1 1 1 15 29137 1 1 9 ALA HB2 H -18.168 -2.884 -1.331 1.00 . A A . 9 ALA HB2 1 1 15 29138 1 1 9 ALA HB3 H -19.463 -4.031 -0.987 1.00 . A A . 9 ALA HB3 1 1 15 29139 1 1 9 ALA N N -17.841 -5.122 1.135 1.00 . A A . 9 ALA N 1 1 15 29140 1 1 9 ALA O O -15.448 -4.118 -1.225 1.00 . A A . 9 ALA O 1 1 15 29141 1 1 10 ILE C C -13.407 -3.912 1.276 1.00 . A A . 10 ILE C 1 1 15 29142 1 1 10 ILE CA C -14.422 -2.819 0.976 1.00 . A A . 10 ILE CA 1 1 15 29143 1 1 10 ILE CB C -14.323 -1.712 2.043 1.00 . A A . 10 ILE CB 1 1 15 29144 1 1 10 ILE CD1 C -13.472 -2.281 4.367 1.00 . A A . 10 ILE CD1 1 1 15 29145 1 1 10 ILE CG1 C -14.655 -2.263 3.430 1.00 . A A . 10 ILE CG1 1 1 15 29146 1 1 10 ILE CG2 C -15.234 -0.546 1.691 1.00 . A A . 10 ILE CG2 1 1 15 29147 1 1 10 ILE H H -16.380 -3.294 1.637 1.00 . A A . 10 ILE H 1 1 15 29148 1 1 10 ILE HA H -14.179 -2.381 0.018 1.00 . A A . 10 ILE HA 1 1 15 29149 1 1 10 ILE HB H -13.311 -1.351 2.047 1.00 . A A . 10 ILE HB 1 1 15 29150 1 1 10 ILE HD11 H -13.262 -1.273 4.699 1.00 . A A . 10 ILE HD11 1 1 15 29151 1 1 10 ILE HD12 H -13.698 -2.904 5.219 1.00 . A A . 10 ILE HD12 1 1 15 29152 1 1 10 ILE HD13 H -12.611 -2.679 3.846 1.00 . A A . 10 ILE HD13 1 1 15 29153 1 1 10 ILE HG12 H -15.426 -1.652 3.878 1.00 . A A . 10 ILE HG12 1 1 15 29154 1 1 10 ILE HG13 H -15.016 -3.275 3.329 1.00 . A A . 10 ILE HG13 1 1 15 29155 1 1 10 ILE HG21 H -16.095 -0.551 2.344 1.00 . A A . 10 ILE HG21 1 1 15 29156 1 1 10 ILE HG22 H -14.695 0.381 1.812 1.00 . A A . 10 ILE HG22 1 1 15 29157 1 1 10 ILE HG23 H -15.559 -0.640 0.665 1.00 . A A . 10 ILE HG23 1 1 15 29158 1 1 10 ILE N N -15.759 -3.376 0.875 1.00 . A A . 10 ILE N 1 1 15 29159 1 1 10 ILE O O -12.205 -3.728 1.086 1.00 . A A . 10 ILE O 1 1 15 29160 1 1 11 ASP C C -12.645 -6.807 0.606 1.00 . A A . 11 ASP C 1 1 15 29161 1 1 11 ASP CA C -13.020 -6.203 1.947 1.00 . A A . 11 ASP CA 1 1 15 29162 1 1 11 ASP CB C -13.673 -7.262 2.829 1.00 . A A . 11 ASP CB 1 1 15 29163 1 1 11 ASP CG C -12.640 -8.134 3.515 1.00 . A A . 11 ASP CG 1 1 15 29164 1 1 11 ASP H H -14.841 -5.127 1.968 1.00 . A A . 11 ASP H 1 1 15 29165 1 1 11 ASP HA H -12.118 -5.852 2.429 1.00 . A A . 11 ASP HA 1 1 15 29166 1 1 11 ASP HB2 H -14.271 -6.775 3.587 1.00 . A A . 11 ASP HB2 1 1 15 29167 1 1 11 ASP HB3 H -14.308 -7.893 2.223 1.00 . A A . 11 ASP HB3 1 1 15 29168 1 1 11 ASP N N -13.888 -5.057 1.745 1.00 . A A . 11 ASP N 1 1 15 29169 1 1 11 ASP O O -11.579 -7.389 0.458 1.00 . A A . 11 ASP O 1 1 15 29170 1 1 11 ASP OD1 O -11.867 -7.599 4.341 1.00 . A A . 11 ASP OD1 1 1 15 29171 1 1 11 ASP OD2 O -12.588 -9.349 3.223 1.00 . A A . 11 ASP OD2 1 1 15 29172 1 1 12 GLN C C -12.200 -6.298 -2.424 1.00 . A A . 12 GLN C 1 1 15 29173 1 1 12 GLN CA C -13.271 -7.130 -1.721 1.00 . A A . 12 GLN CA 1 1 15 29174 1 1 12 GLN CB C -14.571 -7.134 -2.523 1.00 . A A . 12 GLN CB 1 1 15 29175 1 1 12 GLN CD C -14.958 -9.390 -1.463 1.00 . A A . 12 GLN CD 1 1 15 29176 1 1 12 GLN CG C -15.596 -8.124 -2.001 1.00 . A A . 12 GLN CG 1 1 15 29177 1 1 12 GLN H H -14.368 -6.177 -0.189 1.00 . A A . 12 GLN H 1 1 15 29178 1 1 12 GLN HA H -12.915 -8.146 -1.633 1.00 . A A . 12 GLN HA 1 1 15 29179 1 1 12 GLN HB2 H -15.003 -6.147 -2.485 1.00 . A A . 12 GLN HB2 1 1 15 29180 1 1 12 GLN HB3 H -14.348 -7.382 -3.551 1.00 . A A . 12 GLN HB3 1 1 15 29181 1 1 12 GLN HE21 H -15.076 -8.688 0.388 1.00 . A A . 12 GLN HE21 1 1 15 29182 1 1 12 GLN HE22 H -14.353 -10.250 0.223 1.00 . A A . 12 GLN HE22 1 1 15 29183 1 1 12 GLN HG2 H -16.155 -7.657 -1.204 1.00 . A A . 12 GLN HG2 1 1 15 29184 1 1 12 GLN HG3 H -16.265 -8.384 -2.800 1.00 . A A . 12 GLN HG3 1 1 15 29185 1 1 12 GLN N N -13.521 -6.634 -0.377 1.00 . A A . 12 GLN N 1 1 15 29186 1 1 12 GLN NE2 N -14.783 -9.450 -0.153 1.00 . A A . 12 GLN NE2 1 1 15 29187 1 1 12 GLN O O -11.633 -6.721 -3.427 1.00 . A A . 12 GLN O 1 1 15 29188 1 1 12 GLN OE1 O -14.634 -10.308 -2.218 1.00 . A A . 12 GLN OE1 1 1 15 29189 1 1 13 LEU C C -9.662 -4.375 -1.359 1.00 . A A . 13 LEU C 1 1 15 29190 1 1 13 LEU CA C -10.803 -4.320 -2.373 1.00 . A A . 13 LEU CA 1 1 15 29191 1 1 13 LEU CB C -11.213 -2.867 -2.657 1.00 . A A . 13 LEU CB 1 1 15 29192 1 1 13 LEU CD1 C -11.314 -1.098 -0.883 1.00 . A A . 13 LEU CD1 1 1 15 29193 1 1 13 LEU CD2 C -13.346 -1.625 -2.234 1.00 . A A . 13 LEU CD2 1 1 15 29194 1 1 13 LEU CG C -12.087 -2.194 -1.598 1.00 . A A . 13 LEU CG 1 1 15 29195 1 1 13 LEU H H -12.491 -4.768 -1.176 1.00 . A A . 13 LEU H 1 1 15 29196 1 1 13 LEU HA H -10.460 -4.773 -3.295 1.00 . A A . 13 LEU HA 1 1 15 29197 1 1 13 LEU HB2 H -10.312 -2.281 -2.772 1.00 . A A . 13 LEU HB2 1 1 15 29198 1 1 13 LEU HB3 H -11.749 -2.850 -3.595 1.00 . A A . 13 LEU HB3 1 1 15 29199 1 1 13 LEU HD11 H -11.456 -0.161 -1.401 1.00 . A A . 13 LEU HD11 1 1 15 29200 1 1 13 LEU HD12 H -11.675 -1.006 0.131 1.00 . A A . 13 LEU HD12 1 1 15 29201 1 1 13 LEU HD13 H -10.263 -1.346 -0.869 1.00 . A A . 13 LEU HD13 1 1 15 29202 1 1 13 LEU HD21 H -13.398 -0.564 -2.039 1.00 . A A . 13 LEU HD21 1 1 15 29203 1 1 13 LEU HD22 H -13.320 -1.796 -3.301 1.00 . A A . 13 LEU HD22 1 1 15 29204 1 1 13 LEU HD23 H -14.213 -2.111 -1.812 1.00 . A A . 13 LEU HD23 1 1 15 29205 1 1 13 LEU HG H -12.383 -2.926 -0.862 1.00 . A A . 13 LEU HG 1 1 15 29206 1 1 13 LEU N N -11.925 -5.114 -1.894 1.00 . A A . 13 LEU N 1 1 15 29207 1 1 13 LEU O O -8.564 -3.881 -1.609 1.00 . A A . 13 LEU O 1 1 15 29208 1 1 14 HIS C C -7.773 -6.054 0.277 1.00 . A A . 14 HIS C 1 1 15 29209 1 1 14 HIS CA C -8.914 -5.204 0.813 1.00 . A A . 14 HIS CA 1 1 15 29210 1 1 14 HIS CB C -9.508 -5.890 2.043 1.00 . A A . 14 HIS CB 1 1 15 29211 1 1 14 HIS CD2 C -9.416 -3.679 3.396 1.00 . A A . 14 HIS CD2 1 1 15 29212 1 1 14 HIS CE1 C -10.650 -4.305 5.096 1.00 . A A . 14 HIS CE1 1 1 15 29213 1 1 14 HIS CG C -9.797 -4.960 3.178 1.00 . A A . 14 HIS CG 1 1 15 29214 1 1 14 HIS H H -10.852 -5.291 -0.035 1.00 . A A . 14 HIS H 1 1 15 29215 1 1 14 HIS HA H -8.528 -4.240 1.102 1.00 . A A . 14 HIS HA 1 1 15 29216 1 1 14 HIS HB2 H -10.435 -6.372 1.766 1.00 . A A . 14 HIS HB2 1 1 15 29217 1 1 14 HIS HB3 H -8.815 -6.639 2.396 1.00 . A A . 14 HIS HB3 1 1 15 29218 1 1 14 HIS HD1 H -11.004 -6.205 4.394 1.00 . A A . 14 HIS HD1 1 1 15 29219 1 1 14 HIS HD2 H -8.784 -3.076 2.749 1.00 . A A . 14 HIS HD2 1 1 15 29220 1 1 14 HIS HE1 H -11.188 -4.302 6.034 1.00 . A A . 14 HIS HE1 1 1 15 29221 1 1 14 HIS HE2 H -10.021 -2.369 4.921 1.00 . A A . 14 HIS HE2 1 1 15 29222 1 1 14 HIS N N -9.933 -4.991 -0.209 1.00 . A A . 14 HIS N 1 1 15 29223 1 1 14 HIS ND1 N -10.567 -5.320 4.259 1.00 . A A . 14 HIS ND1 1 1 15 29224 1 1 14 HIS NE2 N -9.962 -3.292 4.599 1.00 . A A . 14 HIS NE2 1 1 15 29225 1 1 14 HIS O O -6.617 -5.860 0.663 1.00 . A A . 14 HIS O 1 1 15 29226 1 1 15 LEU C C -6.284 -7.141 -2.245 1.00 . A A . 15 LEU C 1 1 15 29227 1 1 15 LEU CA C -7.052 -7.861 -1.153 1.00 . A A . 15 LEU CA 1 1 15 29228 1 1 15 LEU CB C -7.563 -9.235 -1.646 1.00 . A A . 15 LEU CB 1 1 15 29229 1 1 15 LEU CD1 C -10.085 -9.005 -1.563 1.00 . A A . 15 LEU CD1 1 1 15 29230 1 1 15 LEU CD2 C -8.877 -8.492 -3.682 1.00 . A A . 15 LEU CD2 1 1 15 29231 1 1 15 LEU CG C -8.889 -9.338 -2.426 1.00 . A A . 15 LEU CG 1 1 15 29232 1 1 15 LEU H H -9.020 -7.135 -0.871 1.00 . A A . 15 LEU H 1 1 15 29233 1 1 15 LEU HA H -6.366 -8.043 -0.338 1.00 . A A . 15 LEU HA 1 1 15 29234 1 1 15 LEU HB2 H -6.795 -9.658 -2.269 1.00 . A A . 15 LEU HB2 1 1 15 29235 1 1 15 LEU HB3 H -7.655 -9.861 -0.776 1.00 . A A . 15 LEU HB3 1 1 15 29236 1 1 15 LEU HD11 H -9.784 -8.995 -0.525 1.00 . A A . 15 LEU HD11 1 1 15 29237 1 1 15 LEU HD12 H -10.467 -8.035 -1.840 1.00 . A A . 15 LEU HD12 1 1 15 29238 1 1 15 LEU HD13 H -10.852 -9.750 -1.709 1.00 . A A . 15 LEU HD13 1 1 15 29239 1 1 15 LEU HD21 H -7.897 -8.056 -3.813 1.00 . A A . 15 LEU HD21 1 1 15 29240 1 1 15 LEU HD22 H -9.112 -9.111 -4.536 1.00 . A A . 15 LEU HD22 1 1 15 29241 1 1 15 LEU HD23 H -9.612 -7.706 -3.594 1.00 . A A . 15 LEU HD23 1 1 15 29242 1 1 15 LEU HG H -9.010 -10.365 -2.728 1.00 . A A . 15 LEU HG 1 1 15 29243 1 1 15 LEU N N -8.087 -7.005 -0.602 1.00 . A A . 15 LEU N 1 1 15 29244 1 1 15 LEU O O -5.121 -7.428 -2.483 1.00 . A A . 15 LEU O 1 1 15 29245 1 1 16 GLU C C -5.180 -4.543 -3.264 1.00 . A A . 16 GLU C 1 1 15 29246 1 1 16 GLU CA C -6.298 -5.358 -3.895 1.00 . A A . 16 GLU CA 1 1 15 29247 1 1 16 GLU CB C -7.318 -4.436 -4.559 1.00 . A A . 16 GLU CB 1 1 15 29248 1 1 16 GLU CD C -8.058 -6.074 -6.335 1.00 . A A . 16 GLU CD 1 1 15 29249 1 1 16 GLU CG C -8.487 -5.171 -5.196 1.00 . A A . 16 GLU CG 1 1 15 29250 1 1 16 GLU H H -7.883 -6.045 -2.682 1.00 . A A . 16 GLU H 1 1 15 29251 1 1 16 GLU HA H -5.872 -6.014 -4.640 1.00 . A A . 16 GLU HA 1 1 15 29252 1 1 16 GLU HB2 H -7.712 -3.760 -3.815 1.00 . A A . 16 GLU HB2 1 1 15 29253 1 1 16 GLU HB3 H -6.821 -3.866 -5.324 1.00 . A A . 16 GLU HB3 1 1 15 29254 1 1 16 GLU HG2 H -8.969 -5.777 -4.442 1.00 . A A . 16 GLU HG2 1 1 15 29255 1 1 16 GLU HG3 H -9.189 -4.444 -5.577 1.00 . A A . 16 GLU HG3 1 1 15 29256 1 1 16 GLU N N -6.941 -6.185 -2.884 1.00 . A A . 16 GLU N 1 1 15 29257 1 1 16 GLU O O -4.116 -4.365 -3.857 1.00 . A A . 16 GLU O 1 1 15 29258 1 1 16 GLU OE1 O -7.331 -7.052 -6.086 1.00 . A A . 16 GLU OE1 1 1 15 29259 1 1 16 GLU OE2 O -8.450 -5.807 -7.489 1.00 . A A . 16 GLU OE2 1 1 15 29260 1 1 17 TYR C C -3.228 -4.356 -1.079 1.00 . A A . 17 TYR C 1 1 15 29261 1 1 17 TYR CA C -4.393 -3.393 -1.271 1.00 . A A . 17 TYR CA 1 1 15 29262 1 1 17 TYR CB C -4.953 -2.952 0.094 1.00 . A A . 17 TYR CB 1 1 15 29263 1 1 17 TYR CD1 C -2.727 -2.458 1.225 1.00 . A A . 17 TYR CD1 1 1 15 29264 1 1 17 TYR CD2 C -4.464 -0.839 1.390 1.00 . A A . 17 TYR CD2 1 1 15 29265 1 1 17 TYR CE1 C -1.898 -1.658 1.980 1.00 . A A . 17 TYR CE1 1 1 15 29266 1 1 17 TYR CE2 C -3.639 -0.033 2.150 1.00 . A A . 17 TYR CE2 1 1 15 29267 1 1 17 TYR CG C -4.026 -2.064 0.912 1.00 . A A . 17 TYR CG 1 1 15 29268 1 1 17 TYR CZ C -2.360 -0.446 2.444 1.00 . A A . 17 TYR CZ 1 1 15 29269 1 1 17 TYR H H -6.332 -4.148 -1.677 1.00 . A A . 17 TYR H 1 1 15 29270 1 1 17 TYR HA H -4.053 -2.531 -1.821 1.00 . A A . 17 TYR HA 1 1 15 29271 1 1 17 TYR HB2 H -5.874 -2.408 -0.057 1.00 . A A . 17 TYR HB2 1 1 15 29272 1 1 17 TYR HB3 H -5.162 -3.832 0.681 1.00 . A A . 17 TYR HB3 1 1 15 29273 1 1 17 TYR HD1 H -2.367 -3.409 0.861 1.00 . A A . 17 TYR HD1 1 1 15 29274 1 1 17 TYR HD2 H -5.467 -0.515 1.160 1.00 . A A . 17 TYR HD2 1 1 15 29275 1 1 17 TYR HE1 H -0.893 -1.982 2.206 1.00 . A A . 17 TYR HE1 1 1 15 29276 1 1 17 TYR HE2 H -4.000 0.919 2.514 1.00 . A A . 17 TYR HE2 1 1 15 29277 1 1 17 TYR HH H -0.736 -0.124 3.422 1.00 . A A . 17 TYR HH 1 1 15 29278 1 1 17 TYR N N -5.429 -4.057 -2.052 1.00 . A A . 17 TYR N 1 1 15 29279 1 1 17 TYR O O -2.082 -4.028 -1.379 1.00 . A A . 17 TYR O 1 1 15 29280 1 1 17 TYR OH O -1.542 0.357 3.207 1.00 . A A . 17 TYR OH 1 1 15 29281 1 1 18 ALA C C -1.828 -7.034 -1.604 1.00 . A A . 18 ALA C 1 1 15 29282 1 1 18 ALA CA C -2.535 -6.567 -0.331 1.00 . A A . 18 ALA CA 1 1 15 29283 1 1 18 ALA CB C -3.167 -7.748 0.403 1.00 . A A . 18 ALA CB 1 1 15 29284 1 1 18 ALA H H -4.489 -5.770 -0.461 1.00 . A A . 18 ALA H 1 1 15 29285 1 1 18 ALA HA H -1.796 -6.123 0.321 1.00 . A A . 18 ALA HA 1 1 15 29286 1 1 18 ALA HB1 H -3.744 -8.339 -0.293 1.00 . A A . 18 ALA HB1 1 1 15 29287 1 1 18 ALA HB2 H -2.391 -8.359 0.836 1.00 . A A . 18 ALA HB2 1 1 15 29288 1 1 18 ALA HB3 H -3.818 -7.385 1.191 1.00 . A A . 18 ALA HB3 1 1 15 29289 1 1 18 ALA N N -3.544 -5.555 -0.615 1.00 . A A . 18 ALA N 1 1 15 29290 1 1 18 ALA O O -0.701 -7.523 -1.547 1.00 . A A . 18 ALA O 1 1 15 29291 1 1 19 LYS C C -0.918 -6.222 -4.525 1.00 . A A . 19 LYS C 1 1 15 29292 1 1 19 LYS CA C -1.909 -7.265 -4.022 1.00 . A A . 19 LYS CA 1 1 15 29293 1 1 19 LYS CB C -3.011 -7.469 -5.059 1.00 . A A . 19 LYS CB 1 1 15 29294 1 1 19 LYS CD C -4.614 -9.381 -4.864 1.00 . A A . 19 LYS CD 1 1 15 29295 1 1 19 LYS CE C -5.451 -10.039 -5.949 1.00 . A A . 19 LYS CE 1 1 15 29296 1 1 19 LYS CG C -3.268 -8.927 -5.392 1.00 . A A . 19 LYS CG 1 1 15 29297 1 1 19 LYS H H -3.404 -6.510 -2.732 1.00 . A A . 19 LYS H 1 1 15 29298 1 1 19 LYS HA H -1.388 -8.199 -3.877 1.00 . A A . 19 LYS HA 1 1 15 29299 1 1 19 LYS HB2 H -3.928 -7.043 -4.680 1.00 . A A . 19 LYS HB2 1 1 15 29300 1 1 19 LYS HB3 H -2.735 -6.956 -5.966 1.00 . A A . 19 LYS HB3 1 1 15 29301 1 1 19 LYS HD2 H -4.453 -10.094 -4.067 1.00 . A A . 19 LYS HD2 1 1 15 29302 1 1 19 LYS HD3 H -5.144 -8.521 -4.478 1.00 . A A . 19 LYS HD3 1 1 15 29303 1 1 19 LYS HE2 H -4.850 -10.787 -6.445 1.00 . A A . 19 LYS HE2 1 1 15 29304 1 1 19 LYS HE3 H -6.304 -10.516 -5.488 1.00 . A A . 19 LYS HE3 1 1 15 29305 1 1 19 LYS HG2 H -3.253 -9.049 -6.465 1.00 . A A . 19 LYS HG2 1 1 15 29306 1 1 19 LYS HG3 H -2.492 -9.532 -4.947 1.00 . A A . 19 LYS HG3 1 1 15 29307 1 1 19 LYS HZ1 H -6.443 -9.553 -7.721 1.00 . A A . 19 LYS HZ1 1 1 15 29308 1 1 19 LYS HZ2 H -5.127 -8.541 -7.375 1.00 . A A . 19 LYS HZ2 1 1 15 29309 1 1 19 LYS HZ3 H -6.580 -8.370 -6.513 1.00 . A A . 19 LYS HZ3 1 1 15 29310 1 1 19 LYS N N -2.489 -6.876 -2.747 1.00 . A A . 19 LYS N 1 1 15 29311 1 1 19 LYS NZ N -5.931 -9.060 -6.958 1.00 . A A . 19 LYS NZ 1 1 15 29312 1 1 19 LYS O O 0.079 -6.561 -5.152 1.00 . A A . 19 LYS O 1 1 15 29313 1 1 20 ARG C C 0.772 -3.601 -3.693 1.00 . A A . 20 ARG C 1 1 15 29314 1 1 20 ARG CA C -0.331 -3.871 -4.701 1.00 . A A . 20 ARG CA 1 1 15 29315 1 1 20 ARG CB C -1.150 -2.601 -4.929 1.00 . A A . 20 ARG CB 1 1 15 29316 1 1 20 ARG CD C -1.699 -0.716 -6.491 1.00 . A A . 20 ARG CD 1 1 15 29317 1 1 20 ARG CG C -1.147 -2.126 -6.369 1.00 . A A . 20 ARG CG 1 1 15 29318 1 1 20 ARG CZ C -1.437 0.689 -8.503 1.00 . A A . 20 ARG CZ 1 1 15 29319 1 1 20 ARG H H -2.021 -4.735 -3.766 1.00 . A A . 20 ARG H 1 1 15 29320 1 1 20 ARG HA H 0.123 -4.175 -5.628 1.00 . A A . 20 ARG HA 1 1 15 29321 1 1 20 ARG HB2 H -2.172 -2.789 -4.638 1.00 . A A . 20 ARG HB2 1 1 15 29322 1 1 20 ARG HB3 H -0.746 -1.812 -4.312 1.00 . A A . 20 ARG HB3 1 1 15 29323 1 1 20 ARG HD2 H -2.720 -0.773 -6.842 1.00 . A A . 20 ARG HD2 1 1 15 29324 1 1 20 ARG HD3 H -1.686 -0.254 -5.515 1.00 . A A . 20 ARG HD3 1 1 15 29325 1 1 20 ARG HE H 0.036 0.253 -7.212 1.00 . A A . 20 ARG HE 1 1 15 29326 1 1 20 ARG HG2 H -0.135 -2.143 -6.738 1.00 . A A . 20 ARG HG2 1 1 15 29327 1 1 20 ARG HG3 H -1.755 -2.795 -6.955 1.00 . A A . 20 ARG HG3 1 1 15 29328 1 1 20 ARG HH11 H -3.297 -0.099 -8.266 1.00 . A A . 20 ARG HH11 1 1 15 29329 1 1 20 ARG HH12 H -3.092 0.947 -9.645 1.00 . A A . 20 ARG HH12 1 1 15 29330 1 1 20 ARG HH21 H 0.304 1.586 -9.034 1.00 . A A . 20 ARG HH21 1 1 15 29331 1 1 20 ARG HH22 H -1.049 1.893 -10.088 1.00 . A A . 20 ARG HH22 1 1 15 29332 1 1 20 ARG N N -1.199 -4.952 -4.258 1.00 . A A . 20 ARG N 1 1 15 29333 1 1 20 ARG NE N -0.927 0.111 -7.418 1.00 . A A . 20 ARG NE 1 1 15 29334 1 1 20 ARG NH1 N -2.707 0.496 -8.832 1.00 . A A . 20 ARG NH1 1 1 15 29335 1 1 20 ARG NH2 N -0.669 1.450 -9.270 1.00 . A A . 20 ARG NH2 1 1 15 29336 1 1 20 ARG O O 1.905 -3.301 -4.061 1.00 . A A . 20 ARG O 1 1 15 29337 1 1 21 ALA C C 2.455 -4.620 -1.372 1.00 . A A . 21 ALA C 1 1 15 29338 1 1 21 ALA CA C 1.402 -3.517 -1.354 1.00 . A A . 21 ALA CA 1 1 15 29339 1 1 21 ALA CB C 0.703 -3.473 -0.003 1.00 . A A . 21 ALA CB 1 1 15 29340 1 1 21 ALA H H -0.500 -3.923 -2.189 1.00 . A A . 21 ALA H 1 1 15 29341 1 1 21 ALA HA H 1.886 -2.566 -1.512 1.00 . A A . 21 ALA HA 1 1 15 29342 1 1 21 ALA HB1 H -0.210 -4.047 -0.054 1.00 . A A . 21 ALA HB1 1 1 15 29343 1 1 21 ALA HB2 H 1.349 -3.890 0.753 1.00 . A A . 21 ALA HB2 1 1 15 29344 1 1 21 ALA HB3 H 0.469 -2.448 0.247 1.00 . A A . 21 ALA HB3 1 1 15 29345 1 1 21 ALA N N 0.433 -3.713 -2.419 1.00 . A A . 21 ALA N 1 1 15 29346 1 1 21 ALA O O 3.551 -4.449 -0.848 1.00 . A A . 21 ALA O 1 1 15 29347 1 1 22 ALA C C 4.310 -6.596 -2.820 1.00 . A A . 22 ALA C 1 1 15 29348 1 1 22 ALA CA C 3.021 -6.896 -2.035 1.00 . A A . 22 ALA CA 1 1 15 29349 1 1 22 ALA CB C 2.310 -8.129 -2.580 1.00 . A A . 22 ALA CB 1 1 15 29350 1 1 22 ALA H H 1.243 -5.802 -2.447 1.00 . A A . 22 ALA H 1 1 15 29351 1 1 22 ALA HA H 3.298 -7.107 -1.012 1.00 . A A . 22 ALA HA 1 1 15 29352 1 1 22 ALA HB1 H 2.961 -8.987 -2.491 1.00 . A A . 22 ALA HB1 1 1 15 29353 1 1 22 ALA HB2 H 1.408 -8.302 -2.016 1.00 . A A . 22 ALA HB2 1 1 15 29354 1 1 22 ALA HB3 H 2.062 -7.972 -3.619 1.00 . A A . 22 ALA HB3 1 1 15 29355 1 1 22 ALA N N 2.119 -5.745 -1.999 1.00 . A A . 22 ALA N 1 1 15 29356 1 1 22 ALA O O 5.400 -6.648 -2.246 1.00 . A A . 22 ALA O 1 1 15 29357 1 1 23 PRO C C 6.098 -4.684 -4.507 1.00 . A A . 23 PRO C 1 1 15 29358 1 1 23 PRO CA C 5.433 -5.986 -4.925 1.00 . A A . 23 PRO CA 1 1 15 29359 1 1 23 PRO CB C 4.913 -5.898 -6.364 1.00 . A A . 23 PRO CB 1 1 15 29360 1 1 23 PRO CD C 3.004 -6.152 -4.945 1.00 . A A . 23 PRO CD 1 1 15 29361 1 1 23 PRO CG C 3.478 -5.530 -6.229 1.00 . A A . 23 PRO CG 1 1 15 29362 1 1 23 PRO HA H 6.148 -6.786 -4.844 1.00 . A A . 23 PRO HA 1 1 15 29363 1 1 23 PRO HB2 H 5.468 -5.143 -6.904 1.00 . A A . 23 PRO HB2 1 1 15 29364 1 1 23 PRO HB3 H 5.032 -6.854 -6.849 1.00 . A A . 23 PRO HB3 1 1 15 29365 1 1 23 PRO HD2 H 2.280 -5.514 -4.461 1.00 . A A . 23 PRO HD2 1 1 15 29366 1 1 23 PRO HD3 H 2.594 -7.144 -5.133 1.00 . A A . 23 PRO HD3 1 1 15 29367 1 1 23 PRO HG2 H 3.378 -4.456 -6.183 1.00 . A A . 23 PRO HG2 1 1 15 29368 1 1 23 PRO HG3 H 2.901 -5.903 -7.075 1.00 . A A . 23 PRO HG3 1 1 15 29369 1 1 23 PRO N N 4.232 -6.266 -4.132 1.00 . A A . 23 PRO N 1 1 15 29370 1 1 23 PRO O O 7.313 -4.518 -4.655 1.00 . A A . 23 PRO O 1 1 15 29371 1 1 24 PHE C C 6.699 -2.770 -2.234 1.00 . A A . 24 PHE C 1 1 15 29372 1 1 24 PHE CA C 5.833 -2.515 -3.461 1.00 . A A . 24 PHE CA 1 1 15 29373 1 1 24 PHE CB C 4.692 -1.558 -3.119 1.00 . A A . 24 PHE CB 1 1 15 29374 1 1 24 PHE CD1 C 6.352 0.320 -3.358 1.00 . A A . 24 PHE CD1 1 1 15 29375 1 1 24 PHE CD2 C 4.342 0.724 -2.144 1.00 . A A . 24 PHE CD2 1 1 15 29376 1 1 24 PHE CE1 C 6.757 1.618 -3.125 1.00 . A A . 24 PHE CE1 1 1 15 29377 1 1 24 PHE CE2 C 4.744 2.020 -1.907 1.00 . A A . 24 PHE CE2 1 1 15 29378 1 1 24 PHE CG C 5.138 -0.143 -2.869 1.00 . A A . 24 PHE CG 1 1 15 29379 1 1 24 PHE CZ C 5.952 2.468 -2.397 1.00 . A A . 24 PHE CZ 1 1 15 29380 1 1 24 PHE H H 4.337 -3.941 -3.924 1.00 . A A . 24 PHE H 1 1 15 29381 1 1 24 PHE HA H 6.448 -2.077 -4.231 1.00 . A A . 24 PHE HA 1 1 15 29382 1 1 24 PHE HB2 H 3.987 -1.542 -3.937 1.00 . A A . 24 PHE HB2 1 1 15 29383 1 1 24 PHE HB3 H 4.190 -1.910 -2.229 1.00 . A A . 24 PHE HB3 1 1 15 29384 1 1 24 PHE HD1 H 6.984 -0.347 -3.924 1.00 . A A . 24 PHE HD1 1 1 15 29385 1 1 24 PHE HD2 H 3.395 0.375 -1.756 1.00 . A A . 24 PHE HD2 1 1 15 29386 1 1 24 PHE HE1 H 7.706 1.965 -3.508 1.00 . A A . 24 PHE HE1 1 1 15 29387 1 1 24 PHE HE2 H 4.110 2.689 -1.338 1.00 . A A . 24 PHE HE2 1 1 15 29388 1 1 24 PHE HZ H 6.268 3.486 -2.213 1.00 . A A . 24 PHE HZ 1 1 15 29389 1 1 24 PHE N N 5.305 -3.769 -3.972 1.00 . A A . 24 PHE N 1 1 15 29390 1 1 24 PHE O O 7.791 -2.214 -2.107 1.00 . A A . 24 PHE O 1 1 15 29391 1 1 25 ASN C C 8.232 -4.756 -0.546 1.00 . A A . 25 ASN C 1 1 15 29392 1 1 25 ASN CA C 6.986 -3.984 -0.155 1.00 . A A . 25 ASN CA 1 1 15 29393 1 1 25 ASN CB C 6.141 -4.809 0.821 1.00 . A A . 25 ASN CB 1 1 15 29394 1 1 25 ASN CG C 6.691 -4.775 2.234 1.00 . A A . 25 ASN CG 1 1 15 29395 1 1 25 ASN H H 5.352 -4.059 -1.505 1.00 . A A . 25 ASN H 1 1 15 29396 1 1 25 ASN HA H 7.286 -3.068 0.321 1.00 . A A . 25 ASN HA 1 1 15 29397 1 1 25 ASN HB2 H 5.135 -4.414 0.837 1.00 . A A . 25 ASN HB2 1 1 15 29398 1 1 25 ASN HB3 H 6.115 -5.835 0.488 1.00 . A A . 25 ASN HB3 1 1 15 29399 1 1 25 ASN HD21 H 6.377 -6.728 2.427 1.00 . A A . 25 ASN HD21 1 1 15 29400 1 1 25 ASN HD22 H 7.069 -5.934 3.805 1.00 . A A . 25 ASN HD22 1 1 15 29401 1 1 25 ASN N N 6.228 -3.639 -1.350 1.00 . A A . 25 ASN N 1 1 15 29402 1 1 25 ASN ND2 N 6.713 -5.926 2.888 1.00 . A A . 25 ASN ND2 1 1 15 29403 1 1 25 ASN O O 9.265 -4.686 0.118 1.00 . A A . 25 ASN O 1 1 15 29404 1 1 25 ASN OD1 O 7.098 -3.723 2.730 1.00 . A A . 25 ASN OD1 1 1 15 29405 1 1 26 ASN C C 10.321 -5.272 -2.710 1.00 . A A . 26 ASN C 1 1 15 29406 1 1 26 ASN CA C 9.242 -6.221 -2.200 1.00 . A A . 26 ASN CA 1 1 15 29407 1 1 26 ASN CB C 8.766 -7.135 -3.330 1.00 . A A . 26 ASN CB 1 1 15 29408 1 1 26 ASN CG C 8.889 -8.604 -2.976 1.00 . A A . 26 ASN CG 1 1 15 29409 1 1 26 ASN H H 7.268 -5.461 -2.131 1.00 . A A . 26 ASN H 1 1 15 29410 1 1 26 ASN HA H 9.654 -6.824 -1.404 1.00 . A A . 26 ASN HA 1 1 15 29411 1 1 26 ASN HB2 H 7.731 -6.920 -3.545 1.00 . A A . 26 ASN HB2 1 1 15 29412 1 1 26 ASN HB3 H 9.361 -6.944 -4.212 1.00 . A A . 26 ASN HB3 1 1 15 29413 1 1 26 ASN HD21 H 6.912 -8.816 -3.029 1.00 . A A . 26 ASN HD21 1 1 15 29414 1 1 26 ASN HD22 H 7.818 -10.244 -2.649 1.00 . A A . 26 ASN HD22 1 1 15 29415 1 1 26 ASN N N 8.127 -5.459 -1.660 1.00 . A A . 26 ASN N 1 1 15 29416 1 1 26 ASN ND2 N 7.761 -9.287 -2.873 1.00 . A A . 26 ASN ND2 1 1 15 29417 1 1 26 ASN O O 11.519 -5.532 -2.572 1.00 . A A . 26 ASN O 1 1 15 29418 1 1 26 ASN OD1 O 9.991 -9.120 -2.799 1.00 . A A . 26 ASN OD1 1 1 15 29419 1 1 27 TRP C C 11.453 -2.489 -2.516 1.00 . A A . 27 TRP C 1 1 15 29420 1 1 27 TRP CA C 10.789 -3.116 -3.732 1.00 . A A . 27 TRP CA 1 1 15 29421 1 1 27 TRP CB C 10.041 -2.041 -4.534 1.00 . A A . 27 TRP CB 1 1 15 29422 1 1 27 TRP CD1 C 11.772 -0.656 -5.823 1.00 . A A . 27 TRP CD1 1 1 15 29423 1 1 27 TRP CD2 C 10.909 0.379 -4.040 1.00 . A A . 27 TRP CD2 1 1 15 29424 1 1 27 TRP CE2 C 11.843 1.238 -4.646 1.00 . A A . 27 TRP CE2 1 1 15 29425 1 1 27 TRP CE3 C 10.237 0.811 -2.901 1.00 . A A . 27 TRP CE3 1 1 15 29426 1 1 27 TRP CG C 10.877 -0.828 -4.807 1.00 . A A . 27 TRP CG 1 1 15 29427 1 1 27 TRP CH2 C 11.443 2.904 -3.028 1.00 . A A . 27 TRP CH2 1 1 15 29428 1 1 27 TRP CZ2 C 12.119 2.506 -4.148 1.00 . A A . 27 TRP CZ2 1 1 15 29429 1 1 27 TRP CZ3 C 10.509 2.068 -2.405 1.00 . A A . 27 TRP CZ3 1 1 15 29430 1 1 27 TRP H H 8.914 -4.046 -3.431 1.00 . A A . 27 TRP H 1 1 15 29431 1 1 27 TRP HA H 11.546 -3.566 -4.357 1.00 . A A . 27 TRP HA 1 1 15 29432 1 1 27 TRP HB2 H 9.732 -2.453 -5.482 1.00 . A A . 27 TRP HB2 1 1 15 29433 1 1 27 TRP HB3 H 9.168 -1.727 -3.981 1.00 . A A . 27 TRP HB3 1 1 15 29434 1 1 27 TRP HD1 H 11.977 -1.400 -6.578 1.00 . A A . 27 TRP HD1 1 1 15 29435 1 1 27 TRP HE1 H 13.036 0.944 -6.340 1.00 . A A . 27 TRP HE1 1 1 15 29436 1 1 27 TRP HE3 H 9.514 0.177 -2.409 1.00 . A A . 27 TRP HE3 1 1 15 29437 1 1 27 TRP HH2 H 11.627 3.881 -2.606 1.00 . A A . 27 TRP HH2 1 1 15 29438 1 1 27 TRP HZ2 H 12.835 3.164 -4.620 1.00 . A A . 27 TRP HZ2 1 1 15 29439 1 1 27 TRP HZ3 H 9.997 2.420 -1.522 1.00 . A A . 27 TRP HZ3 1 1 15 29440 1 1 27 TRP N N 9.880 -4.163 -3.297 1.00 . A A . 27 TRP N 1 1 15 29441 1 1 27 TRP NE1 N 12.358 0.584 -5.730 1.00 . A A . 27 TRP NE1 1 1 15 29442 1 1 27 TRP O O 12.670 -2.325 -2.474 1.00 . A A . 27 TRP O 1 1 15 29443 1 1 28 MET C C 12.181 -2.412 0.362 1.00 . A A . 28 MET C 1 1 15 29444 1 1 28 MET CA C 11.112 -1.550 -0.285 1.00 . A A . 28 MET CA 1 1 15 29445 1 1 28 MET CB C 9.952 -1.350 0.689 1.00 . A A . 28 MET CB 1 1 15 29446 1 1 28 MET CE C 7.168 1.674 0.824 1.00 . A A . 28 MET CE 1 1 15 29447 1 1 28 MET CG C 8.927 -0.342 0.209 1.00 . A A . 28 MET CG 1 1 15 29448 1 1 28 MET H H 9.666 -2.311 -1.629 1.00 . A A . 28 MET H 1 1 15 29449 1 1 28 MET HA H 11.536 -0.588 -0.528 1.00 . A A . 28 MET HA 1 1 15 29450 1 1 28 MET HB2 H 9.453 -2.298 0.835 1.00 . A A . 28 MET HB2 1 1 15 29451 1 1 28 MET HB3 H 10.347 -1.010 1.635 1.00 . A A . 28 MET HB3 1 1 15 29452 1 1 28 MET HE1 H 7.940 2.110 0.208 1.00 . A A . 28 MET HE1 1 1 15 29453 1 1 28 MET HE2 H 6.284 1.502 0.229 1.00 . A A . 28 MET HE2 1 1 15 29454 1 1 28 MET HE3 H 6.931 2.345 1.636 1.00 . A A . 28 MET HE3 1 1 15 29455 1 1 28 MET HG2 H 9.446 0.548 -0.116 1.00 . A A . 28 MET HG2 1 1 15 29456 1 1 28 MET HG3 H 8.385 -0.765 -0.627 1.00 . A A . 28 MET HG3 1 1 15 29457 1 1 28 MET N N 10.633 -2.156 -1.522 1.00 . A A . 28 MET N 1 1 15 29458 1 1 28 MET O O 13.187 -1.901 0.846 1.00 . A A . 28 MET O 1 1 15 29459 1 1 28 MET SD S 7.749 0.118 1.487 1.00 . A A . 28 MET SD 1 1 15 29460 1 1 29 GLU C C 14.236 -4.559 0.179 1.00 . A A . 29 GLU C 1 1 15 29461 1 1 29 GLU CA C 12.907 -4.668 0.905 1.00 . A A . 29 GLU CA 1 1 15 29462 1 1 29 GLU CB C 12.365 -6.086 0.772 1.00 . A A . 29 GLU CB 1 1 15 29463 1 1 29 GLU CD C 11.213 -6.217 3.005 1.00 . A A . 29 GLU CD 1 1 15 29464 1 1 29 GLU CG C 12.257 -6.817 2.095 1.00 . A A . 29 GLU CG 1 1 15 29465 1 1 29 GLU H H 11.112 -4.054 -0.014 1.00 . A A . 29 GLU H 1 1 15 29466 1 1 29 GLU HA H 13.054 -4.438 1.948 1.00 . A A . 29 GLU HA 1 1 15 29467 1 1 29 GLU HB2 H 11.381 -6.043 0.327 1.00 . A A . 29 GLU HB2 1 1 15 29468 1 1 29 GLU HB3 H 13.020 -6.651 0.124 1.00 . A A . 29 GLU HB3 1 1 15 29469 1 1 29 GLU HG2 H 11.995 -7.845 1.901 1.00 . A A . 29 GLU HG2 1 1 15 29470 1 1 29 GLU HG3 H 13.215 -6.776 2.593 1.00 . A A . 29 GLU HG3 1 1 15 29471 1 1 29 GLU N N 11.953 -3.719 0.361 1.00 . A A . 29 GLU N 1 1 15 29472 1 1 29 GLU O O 15.262 -4.274 0.789 1.00 . A A . 29 GLU O 1 1 15 29473 1 1 29 GLU OE1 O 11.410 -5.079 3.477 1.00 . A A . 29 GLU OE1 1 1 15 29474 1 1 29 GLU OE2 O 10.183 -6.880 3.247 1.00 . A A . 29 GLU OE2 1 1 15 29475 1 1 30 SER C C 16.116 -3.384 -1.815 1.00 . A A . 30 SER C 1 1 15 29476 1 1 30 SER CA C 15.395 -4.724 -1.950 1.00 . A A . 30 SER CA 1 1 15 29477 1 1 30 SER CB C 15.026 -4.987 -3.411 1.00 . A A . 30 SER CB 1 1 15 29478 1 1 30 SER H H 13.333 -4.951 -1.556 1.00 . A A . 30 SER H 1 1 15 29479 1 1 30 SER HA H 16.053 -5.508 -1.610 1.00 . A A . 30 SER HA 1 1 15 29480 1 1 30 SER HB2 H 14.554 -4.106 -3.823 1.00 . A A . 30 SER HB2 1 1 15 29481 1 1 30 SER HB3 H 15.920 -5.211 -3.972 1.00 . A A . 30 SER HB3 1 1 15 29482 1 1 30 SER HG H 13.234 -5.793 -3.294 1.00 . A A . 30 SER HG 1 1 15 29483 1 1 30 SER N N 14.196 -4.764 -1.128 1.00 . A A . 30 SER N 1 1 15 29484 1 1 30 SER O O 17.338 -3.337 -1.725 1.00 . A A . 30 SER O 1 1 15 29485 1 1 30 SER OG O 14.127 -6.081 -3.520 1.00 . A A . 30 SER OG 1 1 15 29486 1 1 31 ALA C C 16.548 -0.719 -0.311 1.00 . A A . 31 ALA C 1 1 15 29487 1 1 31 ALA CA C 15.929 -0.962 -1.682 1.00 . A A . 31 ALA CA 1 1 15 29488 1 1 31 ALA CB C 14.880 0.096 -1.976 1.00 . A A . 31 ALA CB 1 1 15 29489 1 1 31 ALA H H 14.368 -2.399 -1.804 1.00 . A A . 31 ALA H 1 1 15 29490 1 1 31 ALA HA H 16.703 -0.884 -2.433 1.00 . A A . 31 ALA HA 1 1 15 29491 1 1 31 ALA HB1 H 14.076 0.009 -1.262 1.00 . A A . 31 ALA HB1 1 1 15 29492 1 1 31 ALA HB2 H 15.326 1.077 -1.898 1.00 . A A . 31 ALA HB2 1 1 15 29493 1 1 31 ALA HB3 H 14.496 -0.046 -2.973 1.00 . A A . 31 ALA HB3 1 1 15 29494 1 1 31 ALA N N 15.351 -2.298 -1.774 1.00 . A A . 31 ALA N 1 1 15 29495 1 1 31 ALA O O 17.723 -0.378 -0.207 1.00 . A A . 31 ALA O 1 1 15 29496 1 1 32 MET C C 17.359 -1.573 2.475 1.00 . A A . 32 MET C 1 1 15 29497 1 1 32 MET CA C 16.209 -0.653 2.098 1.00 . A A . 32 MET CA 1 1 15 29498 1 1 32 MET CB C 15.062 -0.835 3.089 1.00 . A A . 32 MET CB 1 1 15 29499 1 1 32 MET CE C 12.323 -0.073 4.306 1.00 . A A . 32 MET CE 1 1 15 29500 1 1 32 MET CG C 15.076 0.175 4.221 1.00 . A A . 32 MET CG 1 1 15 29501 1 1 32 MET H H 14.836 -1.225 0.590 1.00 . A A . 32 MET H 1 1 15 29502 1 1 32 MET HA H 16.552 0.371 2.145 1.00 . A A . 32 MET HA 1 1 15 29503 1 1 32 MET HB2 H 14.126 -0.737 2.559 1.00 . A A . 32 MET HB2 1 1 15 29504 1 1 32 MET HB3 H 15.123 -1.825 3.516 1.00 . A A . 32 MET HB3 1 1 15 29505 1 1 32 MET HE1 H 12.407 0.754 3.617 1.00 . A A . 32 MET HE1 1 1 15 29506 1 1 32 MET HE2 H 12.288 -1.001 3.755 1.00 . A A . 32 MET HE2 1 1 15 29507 1 1 32 MET HE3 H 11.420 0.034 4.887 1.00 . A A . 32 MET HE3 1 1 15 29508 1 1 32 MET HG2 H 16.018 0.097 4.743 1.00 . A A . 32 MET HG2 1 1 15 29509 1 1 32 MET HG3 H 14.980 1.166 3.800 1.00 . A A . 32 MET HG3 1 1 15 29510 1 1 32 MET N N 15.755 -0.907 0.736 1.00 . A A . 32 MET N 1 1 15 29511 1 1 32 MET O O 18.266 -1.176 3.202 1.00 . A A . 32 MET O 1 1 15 29512 1 1 32 MET SD S 13.738 -0.084 5.402 1.00 . A A . 32 MET SD 1 1 15 29513 1 1 33 GLU C C 19.629 -3.449 1.499 1.00 . A A . 33 GLU C 1 1 15 29514 1 1 33 GLU CA C 18.361 -3.768 2.279 1.00 . A A . 33 GLU CA 1 1 15 29515 1 1 33 GLU CB C 17.894 -5.187 1.962 1.00 . A A . 33 GLU CB 1 1 15 29516 1 1 33 GLU CD C 16.336 -6.515 3.447 1.00 . A A . 33 GLU CD 1 1 15 29517 1 1 33 GLU CG C 17.760 -6.070 3.191 1.00 . A A . 33 GLU CG 1 1 15 29518 1 1 33 GLU H H 16.583 -3.058 1.386 1.00 . A A . 33 GLU H 1 1 15 29519 1 1 33 GLU HA H 18.576 -3.696 3.334 1.00 . A A . 33 GLU HA 1 1 15 29520 1 1 33 GLU HB2 H 16.930 -5.138 1.474 1.00 . A A . 33 GLU HB2 1 1 15 29521 1 1 33 GLU HB3 H 18.604 -5.646 1.292 1.00 . A A . 33 GLU HB3 1 1 15 29522 1 1 33 GLU HG2 H 18.375 -6.948 3.056 1.00 . A A . 33 GLU HG2 1 1 15 29523 1 1 33 GLU HG3 H 18.110 -5.518 4.052 1.00 . A A . 33 GLU HG3 1 1 15 29524 1 1 33 GLU N N 17.323 -2.799 1.975 1.00 . A A . 33 GLU N 1 1 15 29525 1 1 33 GLU O O 20.736 -3.605 2.013 1.00 . A A . 33 GLU O 1 1 15 29526 1 1 33 GLU OE1 O 15.916 -7.534 2.858 1.00 . A A . 33 GLU OE1 1 1 15 29527 1 1 33 GLU OE2 O 15.639 -5.870 4.259 1.00 . A A . 33 GLU OE2 1 1 15 29528 1 1 34 ASP C C 21.258 -1.357 0.081 1.00 . A A . 34 ASP C 1 1 15 29529 1 1 34 ASP CA C 20.611 -2.576 -0.547 1.00 . A A . 34 ASP CA 1 1 15 29530 1 1 34 ASP CB C 20.179 -2.257 -1.982 1.00 . A A . 34 ASP CB 1 1 15 29531 1 1 34 ASP CG C 21.334 -1.808 -2.862 1.00 . A A . 34 ASP CG 1 1 15 29532 1 1 34 ASP H H 18.559 -2.920 -0.120 1.00 . A A . 34 ASP H 1 1 15 29533 1 1 34 ASP HA H 21.324 -3.387 -0.559 1.00 . A A . 34 ASP HA 1 1 15 29534 1 1 34 ASP HB2 H 19.741 -3.139 -2.421 1.00 . A A . 34 ASP HB2 1 1 15 29535 1 1 34 ASP HB3 H 19.441 -1.467 -1.959 1.00 . A A . 34 ASP HB3 1 1 15 29536 1 1 34 ASP N N 19.468 -2.988 0.261 1.00 . A A . 34 ASP N 1 1 15 29537 1 1 34 ASP O O 22.479 -1.269 0.190 1.00 . A A . 34 ASP O 1 1 15 29538 1 1 34 ASP OD1 O 22.394 -2.476 -2.854 1.00 . A A . 34 ASP OD1 1 1 15 29539 1 1 34 ASP OD2 O 21.186 -0.791 -3.571 1.00 . A A . 34 ASP OD2 1 1 15 29540 1 1 35 LEU C C 21.475 0.543 2.517 1.00 . A A . 35 LEU C 1 1 15 29541 1 1 35 LEU CA C 20.862 0.805 1.140 1.00 . A A . 35 LEU CA 1 1 15 29542 1 1 35 LEU CB C 19.684 1.785 1.258 1.00 . A A . 35 LEU CB 1 1 15 29543 1 1 35 LEU CD1 C 19.807 2.037 -1.263 1.00 . A A . 35 LEU CD1 1 1 15 29544 1 1 35 LEU CD2 C 18.001 3.182 0.013 1.00 . A A . 35 LEU CD2 1 1 15 29545 1 1 35 LEU CG C 19.450 2.718 0.050 1.00 . A A . 35 LEU CG 1 1 15 29546 1 1 35 LEU H H 19.442 -0.610 0.453 1.00 . A A . 35 LEU H 1 1 15 29547 1 1 35 LEU HA H 21.614 1.234 0.496 1.00 . A A . 35 LEU HA 1 1 15 29548 1 1 35 LEU HB2 H 18.784 1.209 1.415 1.00 . A A . 35 LEU HB2 1 1 15 29549 1 1 35 LEU HB3 H 19.849 2.401 2.129 1.00 . A A . 35 LEU HB3 1 1 15 29550 1 1 35 LEU HD11 H 20.714 2.468 -1.658 1.00 . A A . 35 LEU HD11 1 1 15 29551 1 1 35 LEU HD12 H 19.954 0.982 -1.092 1.00 . A A . 35 LEU HD12 1 1 15 29552 1 1 35 LEU HD13 H 19.002 2.179 -1.975 1.00 . A A . 35 LEU HD13 1 1 15 29553 1 1 35 LEU HD21 H 17.382 2.468 0.536 1.00 . A A . 35 LEU HD21 1 1 15 29554 1 1 35 LEU HD22 H 17.919 4.148 0.488 1.00 . A A . 35 LEU HD22 1 1 15 29555 1 1 35 LEU HD23 H 17.675 3.256 -1.015 1.00 . A A . 35 LEU HD23 1 1 15 29556 1 1 35 LEU HG H 20.074 3.593 0.153 1.00 . A A . 35 LEU HG 1 1 15 29557 1 1 35 LEU N N 20.410 -0.441 0.533 1.00 . A A . 35 LEU N 1 1 15 29558 1 1 35 LEU O O 22.302 1.320 3.001 1.00 . A A . 35 LEU O 1 1 15 29559 1 1 36 GLN C C 22.944 -1.637 4.279 1.00 . A A . 36 GLN C 1 1 15 29560 1 1 36 GLN CA C 21.588 -0.957 4.433 1.00 . A A . 36 GLN CA 1 1 15 29561 1 1 36 GLN CB C 20.613 -1.922 5.099 1.00 . A A . 36 GLN CB 1 1 15 29562 1 1 36 GLN CD C 19.378 -1.065 7.119 1.00 . A A . 36 GLN CD 1 1 15 29563 1 1 36 GLN CG C 20.592 -1.812 6.607 1.00 . A A . 36 GLN CG 1 1 15 29564 1 1 36 GLN H H 20.364 -1.103 2.732 1.00 . A A . 36 GLN H 1 1 15 29565 1 1 36 GLN HA H 21.695 -0.078 5.048 1.00 . A A . 36 GLN HA 1 1 15 29566 1 1 36 GLN HB2 H 19.618 -1.722 4.731 1.00 . A A . 36 GLN HB2 1 1 15 29567 1 1 36 GLN HB3 H 20.888 -2.933 4.839 1.00 . A A . 36 GLN HB3 1 1 15 29568 1 1 36 GLN HE21 H 18.237 -1.885 5.716 1.00 . A A . 36 GLN HE21 1 1 15 29569 1 1 36 GLN HE22 H 17.438 -0.783 6.784 1.00 . A A . 36 GLN HE22 1 1 15 29570 1 1 36 GLN HG2 H 20.591 -2.806 7.024 1.00 . A A . 36 GLN HG2 1 1 15 29571 1 1 36 GLN HG3 H 21.479 -1.287 6.923 1.00 . A A . 36 GLN HG3 1 1 15 29572 1 1 36 GLN N N 21.061 -0.553 3.143 1.00 . A A . 36 GLN N 1 1 15 29573 1 1 36 GLN NE2 N 18.238 -1.267 6.477 1.00 . A A . 36 GLN NE2 1 1 15 29574 1 1 36 GLN O O 23.859 -1.406 5.073 1.00 . A A . 36 GLN O 1 1 15 29575 1 1 36 GLN OE1 O 19.464 -0.313 8.092 1.00 . A A . 36 GLN OE1 1 1 15 29576 1 1 37 ASP C C 25.411 -2.373 2.531 1.00 . A A . 37 ASP C 1 1 15 29577 1 1 37 ASP CA C 24.271 -3.251 3.031 1.00 . A A . 37 ASP CA 1 1 15 29578 1 1 37 ASP CB C 24.000 -4.371 2.022 1.00 . A A . 37 ASP CB 1 1 15 29579 1 1 37 ASP CG C 24.855 -5.604 2.262 1.00 . A A . 37 ASP CG 1 1 15 29580 1 1 37 ASP H H 22.306 -2.569 2.634 1.00 . A A . 37 ASP H 1 1 15 29581 1 1 37 ASP HA H 24.560 -3.693 3.973 1.00 . A A . 37 ASP HA 1 1 15 29582 1 1 37 ASP HB2 H 22.962 -4.661 2.087 1.00 . A A . 37 ASP HB2 1 1 15 29583 1 1 37 ASP HB3 H 24.202 -4.003 1.028 1.00 . A A . 37 ASP HB3 1 1 15 29584 1 1 37 ASP N N 23.061 -2.472 3.258 1.00 . A A . 37 ASP N 1 1 15 29585 1 1 37 ASP O O 25.212 -1.211 2.163 1.00 . A A . 37 ASP O 1 1 15 29586 1 1 37 ASP OD1 O 25.904 -5.498 2.939 1.00 . A A . 37 ASP OD1 1 1 15 29587 1 1 37 ASP OD2 O 24.492 -6.687 1.757 1.00 . A A . 37 ASP OD2 1 1 15 29588 1 1 38 MET C C 28.118 -2.702 0.638 1.00 . A A . 38 MET C 1 1 15 29589 1 1 38 MET CA C 27.789 -2.241 2.046 1.00 . A A . 38 MET CA 1 1 15 29590 1 1 38 MET CB C 28.984 -2.500 2.972 1.00 . A A . 38 MET CB 1 1 15 29591 1 1 38 MET CE C 27.049 -4.116 5.995 1.00 . A A . 38 MET CE 1 1 15 29592 1 1 38 MET CG C 28.639 -2.451 4.452 1.00 . A A . 38 MET CG 1 1 15 29593 1 1 38 MET H H 26.689 -3.875 2.825 1.00 . A A . 38 MET H 1 1 15 29594 1 1 38 MET HA H 27.571 -1.184 2.029 1.00 . A A . 38 MET HA 1 1 15 29595 1 1 38 MET HB2 H 29.390 -3.475 2.751 1.00 . A A . 38 MET HB2 1 1 15 29596 1 1 38 MET HB3 H 29.739 -1.753 2.777 1.00 . A A . 38 MET HB3 1 1 15 29597 1 1 38 MET HE1 H 26.717 -5.141 6.087 1.00 . A A . 38 MET HE1 1 1 15 29598 1 1 38 MET HE2 H 27.108 -3.668 6.974 1.00 . A A . 38 MET HE2 1 1 15 29599 1 1 38 MET HE3 H 26.350 -3.562 5.388 1.00 . A A . 38 MET HE3 1 1 15 29600 1 1 38 MET HG2 H 29.357 -1.820 4.954 1.00 . A A . 38 MET HG2 1 1 15 29601 1 1 38 MET HG3 H 27.651 -2.029 4.566 1.00 . A A . 38 MET HG3 1 1 15 29602 1 1 38 MET N N 26.607 -2.938 2.520 1.00 . A A . 38 MET N 1 1 15 29603 1 1 38 MET O O 27.924 -3.869 0.296 1.00 . A A . 38 MET O 1 1 15 29604 1 1 38 MET SD S 28.667 -4.081 5.222 1.00 . A A . 38 MET SD 1 1 15 29605 1 1 39 PHE C C 30.422 -2.263 -1.756 1.00 . A A . 39 PHE C 1 1 15 29606 1 1 39 PHE CA C 28.919 -2.107 -1.561 1.00 . A A . 39 PHE CA 1 1 15 29607 1 1 39 PHE CB C 28.356 -1.032 -2.503 1.00 . A A . 39 PHE CB 1 1 15 29608 1 1 39 PHE CD1 C 28.037 1.046 -1.118 1.00 . A A . 39 PHE CD1 1 1 15 29609 1 1 39 PHE CD2 C 29.734 1.044 -2.793 1.00 . A A . 39 PHE CD2 1 1 15 29610 1 1 39 PHE CE1 C 28.372 2.341 -0.779 1.00 . A A . 39 PHE CE1 1 1 15 29611 1 1 39 PHE CE2 C 30.071 2.339 -2.459 1.00 . A A . 39 PHE CE2 1 1 15 29612 1 1 39 PHE CG C 28.717 0.382 -2.127 1.00 . A A . 39 PHE CG 1 1 15 29613 1 1 39 PHE CZ C 29.389 2.990 -1.450 1.00 . A A . 39 PHE CZ 1 1 15 29614 1 1 39 PHE H H 28.785 -0.887 0.154 1.00 . A A . 39 PHE H 1 1 15 29615 1 1 39 PHE HA H 28.446 -3.052 -1.791 1.00 . A A . 39 PHE HA 1 1 15 29616 1 1 39 PHE HB2 H 28.728 -1.210 -3.499 1.00 . A A . 39 PHE HB2 1 1 15 29617 1 1 39 PHE HB3 H 27.278 -1.106 -2.513 1.00 . A A . 39 PHE HB3 1 1 15 29618 1 1 39 PHE HD1 H 27.242 0.541 -0.592 1.00 . A A . 39 PHE HD1 1 1 15 29619 1 1 39 PHE HD2 H 30.270 0.537 -3.581 1.00 . A A . 39 PHE HD2 1 1 15 29620 1 1 39 PHE HE1 H 27.836 2.849 0.012 1.00 . A A . 39 PHE HE1 1 1 15 29621 1 1 39 PHE HE2 H 30.867 2.843 -2.986 1.00 . A A . 39 PHE HE2 1 1 15 29622 1 1 39 PHE HZ H 29.653 4.003 -1.185 1.00 . A A . 39 PHE HZ 1 1 15 29623 1 1 39 PHE N N 28.611 -1.791 -0.179 1.00 . A A . 39 PHE N 1 1 15 29624 1 1 39 PHE O O 31.187 -1.314 -1.587 1.00 . A A . 39 PHE O 1 1 15 29625 1 1 40 ILE C C 32.450 -3.631 -3.883 1.00 . A A . 40 ILE C 1 1 15 29626 1 1 40 ILE CA C 32.234 -3.724 -2.386 1.00 . A A . 40 ILE CA 1 1 15 29627 1 1 40 ILE CB C 32.698 -5.093 -1.851 1.00 . A A . 40 ILE CB 1 1 15 29628 1 1 40 ILE CD1 C 34.499 -4.314 -0.235 1.00 . A A . 40 ILE CD1 1 1 15 29629 1 1 40 ILE CG1 C 33.133 -4.933 -0.399 1.00 . A A . 40 ILE CG1 1 1 15 29630 1 1 40 ILE CG2 C 33.821 -5.685 -2.695 1.00 . A A . 40 ILE CG2 1 1 15 29631 1 1 40 ILE H H 30.206 -4.219 -2.096 1.00 . A A . 40 ILE H 1 1 15 29632 1 1 40 ILE HA H 32.822 -2.957 -1.903 1.00 . A A . 40 ILE HA 1 1 15 29633 1 1 40 ILE HB H 31.862 -5.768 -1.885 1.00 . A A . 40 ILE HB 1 1 15 29634 1 1 40 ILE HD11 H 35.097 -4.930 0.416 1.00 . A A . 40 ILE HD11 1 1 15 29635 1 1 40 ILE HD12 H 34.974 -4.240 -1.202 1.00 . A A . 40 ILE HD12 1 1 15 29636 1 1 40 ILE HD13 H 34.395 -3.328 0.190 1.00 . A A . 40 ILE HD13 1 1 15 29637 1 1 40 ILE HG12 H 32.429 -4.292 0.100 1.00 . A A . 40 ILE HG12 1 1 15 29638 1 1 40 ILE HG13 H 33.144 -5.901 0.079 1.00 . A A . 40 ILE HG13 1 1 15 29639 1 1 40 ILE HG21 H 34.757 -5.212 -2.435 1.00 . A A . 40 ILE HG21 1 1 15 29640 1 1 40 ILE HG22 H 33.892 -6.748 -2.508 1.00 . A A . 40 ILE HG22 1 1 15 29641 1 1 40 ILE HG23 H 33.612 -5.518 -3.739 1.00 . A A . 40 ILE HG23 1 1 15 29642 1 1 40 ILE N N 30.845 -3.474 -2.074 1.00 . A A . 40 ILE N 1 1 15 29643 1 1 40 ILE O O 31.750 -4.269 -4.669 1.00 . A A . 40 ILE O 1 1 15 29644 1 1 41 VAL C C 35.092 -2.962 -6.048 1.00 . A A . 41 VAL C 1 1 15 29645 1 1 41 VAL CA C 33.668 -2.569 -5.676 1.00 . A A . 41 VAL CA 1 1 15 29646 1 1 41 VAL CB C 33.415 -1.088 -6.052 1.00 . A A . 41 VAL CB 1 1 15 29647 1 1 41 VAL CG1 C 31.981 -0.694 -5.741 1.00 . A A . 41 VAL CG1 1 1 15 29648 1 1 41 VAL CG2 C 34.390 -0.164 -5.337 1.00 . A A . 41 VAL CG2 1 1 15 29649 1 1 41 VAL H H 33.968 -2.383 -3.588 1.00 . A A . 41 VAL H 1 1 15 29650 1 1 41 VAL HA H 32.981 -3.180 -6.248 1.00 . A A . 41 VAL HA 1 1 15 29651 1 1 41 VAL HB H 33.563 -0.980 -7.115 1.00 . A A . 41 VAL HB 1 1 15 29652 1 1 41 VAL HG11 H 31.654 -1.197 -4.843 1.00 . A A . 41 VAL HG11 1 1 15 29653 1 1 41 VAL HG12 H 31.924 0.375 -5.596 1.00 . A A . 41 VAL HG12 1 1 15 29654 1 1 41 VAL HG13 H 31.343 -0.978 -6.565 1.00 . A A . 41 VAL HG13 1 1 15 29655 1 1 41 VAL HG21 H 35.235 -0.737 -4.980 1.00 . A A . 41 VAL HG21 1 1 15 29656 1 1 41 VAL HG22 H 34.737 0.595 -6.022 1.00 . A A . 41 VAL HG22 1 1 15 29657 1 1 41 VAL HG23 H 33.898 0.306 -4.498 1.00 . A A . 41 VAL HG23 1 1 15 29658 1 1 41 VAL N N 33.410 -2.818 -4.269 1.00 . A A . 41 VAL N 1 1 15 29659 1 1 41 VAL O O 36.024 -2.802 -5.259 1.00 . A A . 41 VAL O 1 1 15 29660 1 1 42 HIS C C 37.072 -2.865 -8.724 1.00 . A A . 42 HIS C 1 1 15 29661 1 1 42 HIS CA C 36.560 -3.901 -7.739 1.00 . A A . 42 HIS CA 1 1 15 29662 1 1 42 HIS CB C 36.491 -5.267 -8.431 1.00 . A A . 42 HIS CB 1 1 15 29663 1 1 42 HIS CD2 C 36.245 -7.294 -6.830 1.00 . A A . 42 HIS CD2 1 1 15 29664 1 1 42 HIS CE1 C 34.065 -7.487 -6.888 1.00 . A A . 42 HIS CE1 1 1 15 29665 1 1 42 HIS CG C 35.774 -6.324 -7.646 1.00 . A A . 42 HIS CG 1 1 15 29666 1 1 42 HIS H H 34.455 -3.645 -7.816 1.00 . A A . 42 HIS H 1 1 15 29667 1 1 42 HIS HA H 37.237 -3.958 -6.898 1.00 . A A . 42 HIS HA 1 1 15 29668 1 1 42 HIS HB2 H 35.975 -5.155 -9.374 1.00 . A A . 42 HIS HB2 1 1 15 29669 1 1 42 HIS HB3 H 37.497 -5.617 -8.620 1.00 . A A . 42 HIS HB3 1 1 15 29670 1 1 42 HIS HD1 H 33.770 -5.914 -8.174 1.00 . A A . 42 HIS HD1 1 1 15 29671 1 1 42 HIS HD2 H 37.282 -7.475 -6.584 1.00 . A A . 42 HIS HD2 1 1 15 29672 1 1 42 HIS HE1 H 33.058 -7.836 -6.709 1.00 . A A . 42 HIS HE1 1 1 15 29673 1 1 42 HIS HE2 H 35.213 -8.886 -5.927 1.00 . A A . 42 HIS HE2 1 1 15 29674 1 1 42 HIS N N 35.251 -3.503 -7.244 1.00 . A A . 42 HIS N 1 1 15 29675 1 1 42 HIS ND1 N 34.403 -6.472 -7.662 1.00 . A A . 42 HIS ND1 1 1 15 29676 1 1 42 HIS NE2 N 35.163 -8.004 -6.373 1.00 . A A . 42 HIS NE2 1 1 15 29677 1 1 42 HIS O O 38.238 -2.468 -8.688 1.00 . A A . 42 HIS O 1 1 15 29678 1 1 43 THR C C 35.605 -0.280 -10.631 1.00 . A A . 43 THR C 1 1 15 29679 1 1 43 THR CA C 36.547 -1.482 -10.645 1.00 . A A . 43 THR CA 1 1 15 29680 1 1 43 THR CB C 36.508 -2.158 -12.026 1.00 . A A . 43 THR CB 1 1 15 29681 1 1 43 THR CG2 C 37.899 -2.590 -12.457 1.00 . A A . 43 THR CG2 1 1 15 29682 1 1 43 THR H H 35.261 -2.746 -9.554 1.00 . A A . 43 THR H 1 1 15 29683 1 1 43 THR HA H 37.554 -1.142 -10.458 1.00 . A A . 43 THR HA 1 1 15 29684 1 1 43 THR HB H 36.124 -1.454 -12.748 1.00 . A A . 43 THR HB 1 1 15 29685 1 1 43 THR HG1 H 35.960 -3.926 -11.320 1.00 . A A . 43 THR HG1 1 1 15 29686 1 1 43 THR HG21 H 37.905 -2.780 -13.521 1.00 . A A . 43 THR HG21 1 1 15 29687 1 1 43 THR HG22 H 38.176 -3.493 -11.929 1.00 . A A . 43 THR HG22 1 1 15 29688 1 1 43 THR HG23 H 38.607 -1.808 -12.227 1.00 . A A . 43 THR HG23 1 1 15 29689 1 1 43 THR N N 36.188 -2.430 -9.606 1.00 . A A . 43 THR N 1 1 15 29690 1 1 43 THR O O 34.514 -0.345 -10.058 1.00 . A A . 43 THR O 1 1 15 29691 1 1 43 THR OG1 O 35.642 -3.304 -11.984 1.00 . A A . 43 THR OG1 1 1 15 29692 1 1 44 ILE C C 33.948 1.854 -12.072 1.00 . A A . 44 ILE C 1 1 15 29693 1 1 44 ILE CA C 35.236 2.037 -11.276 1.00 . A A . 44 ILE CA 1 1 15 29694 1 1 44 ILE CB C 36.050 3.241 -11.822 1.00 . A A . 44 ILE CB 1 1 15 29695 1 1 44 ILE CD1 C 35.346 4.836 -13.684 1.00 . A A . 44 ILE CD1 1 1 15 29696 1 1 44 ILE CG1 C 35.825 3.446 -13.325 1.00 . A A . 44 ILE CG1 1 1 15 29697 1 1 44 ILE CG2 C 37.523 3.036 -11.542 1.00 . A A . 44 ILE CG2 1 1 15 29698 1 1 44 ILE H H 36.881 0.785 -11.748 1.00 . A A . 44 ILE H 1 1 15 29699 1 1 44 ILE HA H 34.972 2.256 -10.250 1.00 . A A . 44 ILE HA 1 1 15 29700 1 1 44 ILE HB H 35.733 4.129 -11.294 1.00 . A A . 44 ILE HB 1 1 15 29701 1 1 44 ILE HD11 H 34.651 5.183 -12.933 1.00 . A A . 44 ILE HD11 1 1 15 29702 1 1 44 ILE HD12 H 36.191 5.507 -13.728 1.00 . A A . 44 ILE HD12 1 1 15 29703 1 1 44 ILE HD13 H 34.854 4.809 -14.644 1.00 . A A . 44 ILE HD13 1 1 15 29704 1 1 44 ILE HG12 H 36.754 3.273 -13.847 1.00 . A A . 44 ILE HG12 1 1 15 29705 1 1 44 ILE HG13 H 35.084 2.739 -13.671 1.00 . A A . 44 ILE HG13 1 1 15 29706 1 1 44 ILE HG21 H 38.081 3.888 -11.900 1.00 . A A . 44 ILE HG21 1 1 15 29707 1 1 44 ILE HG22 H 37.675 2.924 -10.479 1.00 . A A . 44 ILE HG22 1 1 15 29708 1 1 44 ILE HG23 H 37.862 2.143 -12.049 1.00 . A A . 44 ILE HG23 1 1 15 29709 1 1 44 ILE N N 36.023 0.808 -11.268 1.00 . A A . 44 ILE N 1 1 15 29710 1 1 44 ILE O O 32.968 2.564 -11.853 1.00 . A A . 44 ILE O 1 1 15 29711 1 1 45 GLU C C 31.640 0.183 -12.774 1.00 . A A . 45 GLU C 1 1 15 29712 1 1 45 GLU CA C 32.769 0.527 -13.742 1.00 . A A . 45 GLU CA 1 1 15 29713 1 1 45 GLU CB C 33.041 -0.685 -14.642 1.00 . A A . 45 GLU CB 1 1 15 29714 1 1 45 GLU CD C 35.492 -0.506 -15.252 1.00 . A A . 45 GLU CD 1 1 15 29715 1 1 45 GLU CG C 34.432 -1.284 -14.508 1.00 . A A . 45 GLU CG 1 1 15 29716 1 1 45 GLU H H 34.809 0.449 -13.208 1.00 . A A . 45 GLU H 1 1 15 29717 1 1 45 GLU HA H 32.474 1.369 -14.349 1.00 . A A . 45 GLU HA 1 1 15 29718 1 1 45 GLU HB2 H 32.324 -1.455 -14.412 1.00 . A A . 45 GLU HB2 1 1 15 29719 1 1 45 GLU HB3 H 32.909 -0.378 -15.667 1.00 . A A . 45 GLU HB3 1 1 15 29720 1 1 45 GLU HG2 H 34.697 -1.309 -13.461 1.00 . A A . 45 GLU HG2 1 1 15 29721 1 1 45 GLU HG3 H 34.412 -2.295 -14.893 1.00 . A A . 45 GLU HG3 1 1 15 29722 1 1 45 GLU N N 33.961 0.895 -12.995 1.00 . A A . 45 GLU N 1 1 15 29723 1 1 45 GLU O O 30.499 0.620 -12.940 1.00 . A A . 45 GLU O 1 1 15 29724 1 1 45 GLU OE1 O 35.677 -0.750 -16.457 1.00 . A A . 45 GLU OE1 1 1 15 29725 1 1 45 GLU OE2 O 36.150 0.350 -14.626 1.00 . A A . 45 GLU OE2 1 1 15 29726 1 1 46 GLU C C 30.683 0.147 -9.819 1.00 . A A . 46 GLU C 1 1 15 29727 1 1 46 GLU CA C 31.022 -1.006 -10.743 1.00 . A A . 46 GLU CA 1 1 15 29728 1 1 46 GLU CB C 31.562 -2.182 -9.929 1.00 . A A . 46 GLU CB 1 1 15 29729 1 1 46 GLU CD C 33.082 -4.202 -9.950 1.00 . A A . 46 GLU CD 1 1 15 29730 1 1 46 GLU CG C 32.213 -3.268 -10.769 1.00 . A A . 46 GLU CG 1 1 15 29731 1 1 46 GLU H H 32.919 -0.874 -11.660 1.00 . A A . 46 GLU H 1 1 15 29732 1 1 46 GLU HA H 30.125 -1.310 -11.256 1.00 . A A . 46 GLU HA 1 1 15 29733 1 1 46 GLU HB2 H 32.296 -1.809 -9.232 1.00 . A A . 46 GLU HB2 1 1 15 29734 1 1 46 GLU HB3 H 30.746 -2.625 -9.375 1.00 . A A . 46 GLU HB3 1 1 15 29735 1 1 46 GLU HG2 H 31.439 -3.849 -11.249 1.00 . A A . 46 GLU HG2 1 1 15 29736 1 1 46 GLU HG3 H 32.828 -2.799 -11.524 1.00 . A A . 46 GLU HG3 1 1 15 29737 1 1 46 GLU N N 31.985 -0.586 -11.748 1.00 . A A . 46 GLU N 1 1 15 29738 1 1 46 GLU O O 29.552 0.266 -9.364 1.00 . A A . 46 GLU O 1 1 15 29739 1 1 46 GLU OE1 O 33.133 -4.052 -8.713 1.00 . A A . 46 GLU OE1 1 1 15 29740 1 1 46 GLU OE2 O 33.725 -5.090 -10.539 1.00 . A A . 46 GLU OE2 1 1 15 29741 1 1 47 ILE C C 30.439 3.099 -9.370 1.00 . A A . 47 ILE C 1 1 15 29742 1 1 47 ILE CA C 31.439 2.155 -8.707 1.00 . A A . 47 ILE CA 1 1 15 29743 1 1 47 ILE CB C 32.773 2.888 -8.364 1.00 . A A . 47 ILE CB 1 1 15 29744 1 1 47 ILE CD1 C 31.718 3.472 -6.114 1.00 . A A . 47 ILE CD1 1 1 15 29745 1 1 47 ILE CG1 C 32.951 2.977 -6.844 1.00 . A A . 47 ILE CG1 1 1 15 29746 1 1 47 ILE CG2 C 32.847 4.281 -8.982 1.00 . A A . 47 ILE CG2 1 1 15 29747 1 1 47 ILE H H 32.550 0.844 -9.931 1.00 . A A . 47 ILE H 1 1 15 29748 1 1 47 ILE HA H 31.005 1.801 -7.781 1.00 . A A . 47 ILE HA 1 1 15 29749 1 1 47 ILE HB H 33.584 2.306 -8.773 1.00 . A A . 47 ILE HB 1 1 15 29750 1 1 47 ILE HD11 H 31.810 3.254 -5.061 1.00 . A A . 47 ILE HD11 1 1 15 29751 1 1 47 ILE HD12 H 31.620 4.540 -6.254 1.00 . A A . 47 ILE HD12 1 1 15 29752 1 1 47 ILE HD13 H 30.846 2.975 -6.512 1.00 . A A . 47 ILE HD13 1 1 15 29753 1 1 47 ILE HG12 H 33.194 1.998 -6.460 1.00 . A A . 47 ILE HG12 1 1 15 29754 1 1 47 ILE HG13 H 33.763 3.654 -6.623 1.00 . A A . 47 ILE HG13 1 1 15 29755 1 1 47 ILE HG21 H 33.866 4.635 -8.949 1.00 . A A . 47 ILE HG21 1 1 15 29756 1 1 47 ILE HG22 H 32.514 4.239 -10.007 1.00 . A A . 47 ILE HG22 1 1 15 29757 1 1 47 ILE HG23 H 32.215 4.957 -8.425 1.00 . A A . 47 ILE HG23 1 1 15 29758 1 1 47 ILE N N 31.662 0.997 -9.551 1.00 . A A . 47 ILE N 1 1 15 29759 1 1 47 ILE O O 29.571 3.656 -8.708 1.00 . A A . 47 ILE O 1 1 15 29760 1 1 48 GLU C C 28.258 3.426 -11.529 1.00 . A A . 48 GLU C 1 1 15 29761 1 1 48 GLU CA C 29.628 4.084 -11.440 1.00 . A A . 48 GLU CA 1 1 15 29762 1 1 48 GLU CB C 30.208 4.378 -12.831 1.00 . A A . 48 GLU CB 1 1 15 29763 1 1 48 GLU CD C 28.706 5.104 -14.729 1.00 . A A . 48 GLU CD 1 1 15 29764 1 1 48 GLU CG C 29.339 3.935 -14.000 1.00 . A A . 48 GLU CG 1 1 15 29765 1 1 48 GLU H H 31.229 2.724 -11.172 1.00 . A A . 48 GLU H 1 1 15 29766 1 1 48 GLU HA H 29.531 5.012 -10.894 1.00 . A A . 48 GLU HA 1 1 15 29767 1 1 48 GLU HB2 H 30.361 5.442 -12.920 1.00 . A A . 48 GLU HB2 1 1 15 29768 1 1 48 GLU HB3 H 31.165 3.883 -12.918 1.00 . A A . 48 GLU HB3 1 1 15 29769 1 1 48 GLU HG2 H 29.953 3.384 -14.696 1.00 . A A . 48 GLU HG2 1 1 15 29770 1 1 48 GLU HG3 H 28.553 3.293 -13.626 1.00 . A A . 48 GLU HG3 1 1 15 29771 1 1 48 GLU N N 30.532 3.224 -10.689 1.00 . A A . 48 GLU N 1 1 15 29772 1 1 48 GLU O O 27.225 4.098 -11.546 1.00 . A A . 48 GLU O 1 1 15 29773 1 1 48 GLU OE1 O 29.381 6.136 -14.907 1.00 . A A . 48 GLU OE1 1 1 15 29774 1 1 48 GLU OE2 O 27.526 4.999 -15.127 1.00 . A A . 48 GLU OE2 1 1 15 29775 1 1 49 GLY C C 26.340 1.454 -10.209 1.00 . A A . 49 GLY C 1 1 15 29776 1 1 49 GLY CA C 27.025 1.353 -11.550 1.00 . A A . 49 GLY CA 1 1 15 29777 1 1 49 GLY H H 29.122 1.629 -11.541 1.00 . A A . 49 GLY H 1 1 15 29778 1 1 49 GLY HA2 H 26.373 1.748 -12.316 1.00 . A A . 49 GLY HA2 1 1 15 29779 1 1 49 GLY HA3 H 27.235 0.316 -11.763 1.00 . A A . 49 GLY HA3 1 1 15 29780 1 1 49 GLY N N 28.262 2.101 -11.546 1.00 . A A . 49 GLY N 1 1 15 29781 1 1 49 GLY O O 25.116 1.526 -10.120 1.00 . A A . 49 GLY O 1 1 15 29782 1 1 50 LEU C C 25.994 3.046 -7.703 1.00 . A A . 50 LEU C 1 1 15 29783 1 1 50 LEU CA C 26.685 1.692 -7.811 1.00 . A A . 50 LEU CA 1 1 15 29784 1 1 50 LEU CB C 27.861 1.635 -6.841 1.00 . A A . 50 LEU CB 1 1 15 29785 1 1 50 LEU CD1 C 26.396 0.197 -5.393 1.00 . A A . 50 LEU CD1 1 1 15 29786 1 1 50 LEU CD2 C 28.496 -0.745 -6.391 1.00 . A A . 50 LEU CD2 1 1 15 29787 1 1 50 LEU CG C 27.824 0.500 -5.824 1.00 . A A . 50 LEU CG 1 1 15 29788 1 1 50 LEU H H 28.115 1.310 -9.316 1.00 . A A . 50 LEU H 1 1 15 29789 1 1 50 LEU HA H 25.981 0.913 -7.565 1.00 . A A . 50 LEU HA 1 1 15 29790 1 1 50 LEU HB2 H 28.767 1.542 -7.418 1.00 . A A . 50 LEU HB2 1 1 15 29791 1 1 50 LEU HB3 H 27.896 2.569 -6.300 1.00 . A A . 50 LEU HB3 1 1 15 29792 1 1 50 LEU HD11 H 26.393 -0.656 -4.730 1.00 . A A . 50 LEU HD11 1 1 15 29793 1 1 50 LEU HD12 H 25.986 1.052 -4.878 1.00 . A A . 50 LEU HD12 1 1 15 29794 1 1 50 LEU HD13 H 25.794 -0.023 -6.262 1.00 . A A . 50 LEU HD13 1 1 15 29795 1 1 50 LEU HD21 H 29.568 -0.598 -6.414 1.00 . A A . 50 LEU HD21 1 1 15 29796 1 1 50 LEU HD22 H 28.264 -1.596 -5.768 1.00 . A A . 50 LEU HD22 1 1 15 29797 1 1 50 LEU HD23 H 28.136 -0.925 -7.394 1.00 . A A . 50 LEU HD23 1 1 15 29798 1 1 50 LEU HG H 28.374 0.808 -4.953 1.00 . A A . 50 LEU HG 1 1 15 29799 1 1 50 LEU N N 27.156 1.472 -9.166 1.00 . A A . 50 LEU N 1 1 15 29800 1 1 50 LEU O O 24.937 3.170 -7.085 1.00 . A A . 50 LEU O 1 1 15 29801 1 1 51 ILE C C 24.672 5.319 -9.117 1.00 . A A . 51 ILE C 1 1 15 29802 1 1 51 ILE CA C 25.990 5.390 -8.352 1.00 . A A . 51 ILE CA 1 1 15 29803 1 1 51 ILE CB C 26.891 6.453 -9.026 1.00 . A A . 51 ILE CB 1 1 15 29804 1 1 51 ILE CD1 C 28.612 6.378 -7.138 1.00 . A A . 51 ILE CD1 1 1 15 29805 1 1 51 ILE CG1 C 28.358 6.284 -8.625 1.00 . A A . 51 ILE CG1 1 1 15 29806 1 1 51 ILE CG2 C 26.406 7.850 -8.674 1.00 . A A . 51 ILE CG2 1 1 15 29807 1 1 51 ILE H H 27.496 3.920 -8.698 1.00 . A A . 51 ILE H 1 1 15 29808 1 1 51 ILE HA H 25.788 5.705 -7.338 1.00 . A A . 51 ILE HA 1 1 15 29809 1 1 51 ILE HB H 26.803 6.333 -10.097 1.00 . A A . 51 ILE HB 1 1 15 29810 1 1 51 ILE HD11 H 27.995 7.157 -6.714 1.00 . A A . 51 ILE HD11 1 1 15 29811 1 1 51 ILE HD12 H 28.371 5.433 -6.672 1.00 . A A . 51 ILE HD12 1 1 15 29812 1 1 51 ILE HD13 H 29.653 6.606 -6.966 1.00 . A A . 51 ILE HD13 1 1 15 29813 1 1 51 ILE HG12 H 28.701 5.317 -8.955 1.00 . A A . 51 ILE HG12 1 1 15 29814 1 1 51 ILE HG13 H 28.944 7.051 -9.110 1.00 . A A . 51 ILE HG13 1 1 15 29815 1 1 51 ILE HG21 H 25.939 7.833 -7.699 1.00 . A A . 51 ILE HG21 1 1 15 29816 1 1 51 ILE HG22 H 27.246 8.529 -8.658 1.00 . A A . 51 ILE HG22 1 1 15 29817 1 1 51 ILE HG23 H 25.690 8.180 -9.412 1.00 . A A . 51 ILE HG23 1 1 15 29818 1 1 51 ILE N N 26.605 4.063 -8.300 1.00 . A A . 51 ILE N 1 1 15 29819 1 1 51 ILE O O 23.663 5.883 -8.699 1.00 . A A . 51 ILE O 1 1 15 29820 1 1 52 SER C C 22.400 3.679 -10.256 1.00 . A A . 52 SER C 1 1 15 29821 1 1 52 SER CA C 23.491 4.409 -11.041 1.00 . A A . 52 SER CA 1 1 15 29822 1 1 52 SER CB C 23.837 3.639 -12.314 1.00 . A A . 52 SER CB 1 1 15 29823 1 1 52 SER H H 25.527 4.182 -10.522 1.00 . A A . 52 SER H 1 1 15 29824 1 1 52 SER HA H 23.123 5.387 -11.314 1.00 . A A . 52 SER HA 1 1 15 29825 1 1 52 SER HB2 H 24.118 2.628 -12.056 1.00 . A A . 52 SER HB2 1 1 15 29826 1 1 52 SER HB3 H 22.976 3.620 -12.967 1.00 . A A . 52 SER HB3 1 1 15 29827 1 1 52 SER HG H 25.749 4.023 -12.562 1.00 . A A . 52 SER HG 1 1 15 29828 1 1 52 SER N N 24.686 4.597 -10.232 1.00 . A A . 52 SER N 1 1 15 29829 1 1 52 SER O O 21.216 3.871 -10.512 1.00 . A A . 52 SER O 1 1 15 29830 1 1 52 SER OG O 24.917 4.255 -12.996 1.00 . A A . 52 SER OG 1 1 15 29831 1 1 53 ALA C C 21.187 3.100 -7.442 1.00 . A A . 53 ALA C 1 1 15 29832 1 1 53 ALA CA C 21.850 2.153 -8.441 1.00 . A A . 53 ALA CA 1 1 15 29833 1 1 53 ALA CB C 22.534 1.002 -7.717 1.00 . A A . 53 ALA CB 1 1 15 29834 1 1 53 ALA H H 23.765 2.730 -9.140 1.00 . A A . 53 ALA H 1 1 15 29835 1 1 53 ALA HA H 21.084 1.741 -9.084 1.00 . A A . 53 ALA HA 1 1 15 29836 1 1 53 ALA HB1 H 22.083 0.868 -6.745 1.00 . A A . 53 ALA HB1 1 1 15 29837 1 1 53 ALA HB2 H 22.420 0.095 -8.293 1.00 . A A . 53 ALA HB2 1 1 15 29838 1 1 53 ALA HB3 H 23.584 1.224 -7.597 1.00 . A A . 53 ALA HB3 1 1 15 29839 1 1 53 ALA N N 22.802 2.865 -9.286 1.00 . A A . 53 ALA N 1 1 15 29840 1 1 53 ALA O O 20.298 2.704 -6.686 1.00 . A A . 53 ALA O 1 1 15 29841 1 1 54 HIS C C 20.339 6.397 -7.605 1.00 . A A . 54 HIS C 1 1 15 29842 1 1 54 HIS CA C 20.970 5.385 -6.658 1.00 . A A . 54 HIS CA 1 1 15 29843 1 1 54 HIS CB C 21.939 6.081 -5.703 1.00 . A A . 54 HIS CB 1 1 15 29844 1 1 54 HIS CD2 C 21.628 6.973 -3.285 1.00 . A A . 54 HIS CD2 1 1 15 29845 1 1 54 HIS CE1 C 20.508 5.287 -2.457 1.00 . A A . 54 HIS CE1 1 1 15 29846 1 1 54 HIS CG C 21.476 6.066 -4.277 1.00 . A A . 54 HIS CG 1 1 15 29847 1 1 54 HIS H H 22.448 4.570 -7.934 1.00 . A A . 54 HIS H 1 1 15 29848 1 1 54 HIS HA H 20.188 4.915 -6.083 1.00 . A A . 54 HIS HA 1 1 15 29849 1 1 54 HIS HB2 H 22.897 5.584 -5.747 1.00 . A A . 54 HIS HB2 1 1 15 29850 1 1 54 HIS HB3 H 22.058 7.111 -6.005 1.00 . A A . 54 HIS HB3 1 1 15 29851 1 1 54 HIS HD1 H 20.490 4.201 -4.193 1.00 . A A . 54 HIS HD1 1 1 15 29852 1 1 54 HIS HD2 H 22.121 7.927 -3.359 1.00 . A A . 54 HIS HD2 1 1 15 29853 1 1 54 HIS HE1 H 19.977 4.646 -1.769 1.00 . A A . 54 HIS HE1 1 1 15 29854 1 1 54 HIS HE2 H 20.952 6.922 -1.302 1.00 . A A . 54 HIS HE2 1 1 15 29855 1 1 54 HIS N N 21.639 4.345 -7.424 1.00 . A A . 54 HIS N 1 1 15 29856 1 1 54 HIS ND1 N 20.768 5.017 -3.723 1.00 . A A . 54 HIS ND1 1 1 15 29857 1 1 54 HIS NE2 N 21.024 6.465 -2.168 1.00 . A A . 54 HIS NE2 1 1 15 29858 1 1 54 HIS O O 19.301 6.981 -7.308 1.00 . A A . 54 HIS O 1 1 15 29859 1 1 55 ASP C C 19.156 6.911 -10.375 1.00 . A A . 55 ASP C 1 1 15 29860 1 1 55 ASP CA C 20.461 7.460 -9.805 1.00 . A A . 55 ASP CA 1 1 15 29861 1 1 55 ASP CB C 21.502 7.614 -10.920 1.00 . A A . 55 ASP CB 1 1 15 29862 1 1 55 ASP CG C 21.111 8.631 -11.981 1.00 . A A . 55 ASP CG 1 1 15 29863 1 1 55 ASP H H 21.837 6.134 -8.898 1.00 . A A . 55 ASP H 1 1 15 29864 1 1 55 ASP HA H 20.267 8.426 -9.365 1.00 . A A . 55 ASP HA 1 1 15 29865 1 1 55 ASP HB2 H 22.437 7.927 -10.484 1.00 . A A . 55 ASP HB2 1 1 15 29866 1 1 55 ASP HB3 H 21.642 6.658 -11.403 1.00 . A A . 55 ASP HB3 1 1 15 29867 1 1 55 ASP N N 20.978 6.584 -8.756 1.00 . A A . 55 ASP N 1 1 15 29868 1 1 55 ASP O O 18.154 7.620 -10.446 1.00 . A A . 55 ASP O 1 1 15 29869 1 1 55 ASP OD1 O 20.203 9.450 -11.739 1.00 . A A . 55 ASP OD1 1 1 15 29870 1 1 55 ASP OD2 O 21.729 8.619 -13.066 1.00 . A A . 55 ASP OD2 1 1 15 29871 1 1 56 GLN C C 16.989 4.672 -10.166 1.00 . A A . 56 GLN C 1 1 15 29872 1 1 56 GLN CA C 17.967 4.988 -11.286 1.00 . A A . 56 GLN CA 1 1 15 29873 1 1 56 GLN CB C 18.344 3.712 -12.041 1.00 . A A . 56 GLN CB 1 1 15 29874 1 1 56 GLN CD C 18.610 4.064 -14.531 1.00 . A A . 56 GLN CD 1 1 15 29875 1 1 56 GLN CG C 19.310 3.952 -13.192 1.00 . A A . 56 GLN CG 1 1 15 29876 1 1 56 GLN H H 19.990 5.104 -10.656 1.00 . A A . 56 GLN H 1 1 15 29877 1 1 56 GLN HA H 17.490 5.676 -11.970 1.00 . A A . 56 GLN HA 1 1 15 29878 1 1 56 GLN HB2 H 18.805 3.020 -11.350 1.00 . A A . 56 GLN HB2 1 1 15 29879 1 1 56 GLN HB3 H 17.446 3.264 -12.441 1.00 . A A . 56 GLN HB3 1 1 15 29880 1 1 56 GLN HE21 H 19.756 5.616 -15.031 1.00 . A A . 56 GLN HE21 1 1 15 29881 1 1 56 GLN HE22 H 18.586 5.121 -16.212 1.00 . A A . 56 GLN HE22 1 1 15 29882 1 1 56 GLN HG2 H 19.848 4.869 -13.005 1.00 . A A . 56 GLN HG2 1 1 15 29883 1 1 56 GLN HG3 H 20.008 3.130 -13.233 1.00 . A A . 56 GLN HG3 1 1 15 29884 1 1 56 GLN N N 19.161 5.633 -10.748 1.00 . A A . 56 GLN N 1 1 15 29885 1 1 56 GLN NE2 N 19.023 5.027 -15.338 1.00 . A A . 56 GLN NE2 1 1 15 29886 1 1 56 GLN O O 15.810 4.401 -10.404 1.00 . A A . 56 GLN O 1 1 15 29887 1 1 56 GLN OE1 O 17.705 3.291 -14.837 1.00 . A A . 56 GLN OE1 1 1 15 29888 1 1 57 PHE C C 15.847 5.860 -7.577 1.00 . A A . 57 PHE C 1 1 15 29889 1 1 57 PHE CA C 16.660 4.582 -7.763 1.00 . A A . 57 PHE CA 1 1 15 29890 1 1 57 PHE CB C 17.554 4.297 -6.548 1.00 . A A . 57 PHE CB 1 1 15 29891 1 1 57 PHE CD1 C 16.214 3.319 -4.668 1.00 . A A . 57 PHE CD1 1 1 15 29892 1 1 57 PHE CD2 C 16.879 5.601 -4.521 1.00 . A A . 57 PHE CD2 1 1 15 29893 1 1 57 PHE CE1 C 15.586 3.420 -3.447 1.00 . A A . 57 PHE CE1 1 1 15 29894 1 1 57 PHE CE2 C 16.253 5.709 -3.300 1.00 . A A . 57 PHE CE2 1 1 15 29895 1 1 57 PHE CG C 16.867 4.406 -5.219 1.00 . A A . 57 PHE CG 1 1 15 29896 1 1 57 PHE CZ C 15.607 4.619 -2.760 1.00 . A A . 57 PHE CZ 1 1 15 29897 1 1 57 PHE H H 18.454 4.870 -8.834 1.00 . A A . 57 PHE H 1 1 15 29898 1 1 57 PHE HA H 15.986 3.755 -7.922 1.00 . A A . 57 PHE HA 1 1 15 29899 1 1 57 PHE HB2 H 17.943 3.294 -6.629 1.00 . A A . 57 PHE HB2 1 1 15 29900 1 1 57 PHE HB3 H 18.377 4.995 -6.552 1.00 . A A . 57 PHE HB3 1 1 15 29901 1 1 57 PHE HD1 H 16.204 2.382 -5.199 1.00 . A A . 57 PHE HD1 1 1 15 29902 1 1 57 PHE HD2 H 17.386 6.454 -4.942 1.00 . A A . 57 PHE HD2 1 1 15 29903 1 1 57 PHE HE1 H 15.074 2.563 -3.031 1.00 . A A . 57 PHE HE1 1 1 15 29904 1 1 57 PHE HE2 H 16.268 6.647 -2.769 1.00 . A A . 57 PHE HE2 1 1 15 29905 1 1 57 PHE HZ H 15.121 4.704 -1.801 1.00 . A A . 57 PHE HZ 1 1 15 29906 1 1 57 PHE N N 17.493 4.724 -8.944 1.00 . A A . 57 PHE N 1 1 15 29907 1 1 57 PHE O O 14.709 5.833 -7.108 1.00 . A A . 57 PHE O 1 1 15 29908 1 1 58 LYS C C 14.736 8.343 -9.071 1.00 . A A . 58 LYS C 1 1 15 29909 1 1 58 LYS CA C 15.770 8.262 -7.957 1.00 . A A . 58 LYS CA 1 1 15 29910 1 1 58 LYS CB C 16.787 9.400 -8.101 1.00 . A A . 58 LYS CB 1 1 15 29911 1 1 58 LYS CD C 16.414 9.691 -5.630 1.00 . A A . 58 LYS CD 1 1 15 29912 1 1 58 LYS CE C 15.235 10.642 -5.774 1.00 . A A . 58 LYS CE 1 1 15 29913 1 1 58 LYS CG C 17.398 9.846 -6.779 1.00 . A A . 58 LYS CG 1 1 15 29914 1 1 58 LYS H H 17.367 6.933 -8.300 1.00 . A A . 58 LYS H 1 1 15 29915 1 1 58 LYS HA H 15.266 8.357 -7.006 1.00 . A A . 58 LYS HA 1 1 15 29916 1 1 58 LYS HB2 H 17.585 9.074 -8.750 1.00 . A A . 58 LYS HB2 1 1 15 29917 1 1 58 LYS HB3 H 16.295 10.251 -8.551 1.00 . A A . 58 LYS HB3 1 1 15 29918 1 1 58 LYS HD2 H 16.042 8.674 -5.630 1.00 . A A . 58 LYS HD2 1 1 15 29919 1 1 58 LYS HD3 H 16.923 9.893 -4.697 1.00 . A A . 58 LYS HD3 1 1 15 29920 1 1 58 LYS HE2 H 15.126 10.895 -6.818 1.00 . A A . 58 LYS HE2 1 1 15 29921 1 1 58 LYS HE3 H 14.343 10.136 -5.432 1.00 . A A . 58 LYS HE3 1 1 15 29922 1 1 58 LYS HG2 H 18.274 9.245 -6.575 1.00 . A A . 58 LYS HG2 1 1 15 29923 1 1 58 LYS HG3 H 17.685 10.885 -6.856 1.00 . A A . 58 LYS HG3 1 1 15 29924 1 1 58 LYS HZ1 H 14.948 11.806 -4.061 1.00 . A A . 58 LYS HZ1 1 1 15 29925 1 1 58 LYS HZ2 H 14.994 12.700 -5.502 1.00 . A A . 58 LYS HZ2 1 1 15 29926 1 1 58 LYS HZ3 H 16.432 12.087 -4.840 1.00 . A A . 58 LYS HZ3 1 1 15 29927 1 1 58 LYS N N 16.442 6.976 -7.982 1.00 . A A . 58 LYS N 1 1 15 29928 1 1 58 LYS NZ N 15.417 11.893 -4.989 1.00 . A A . 58 LYS NZ 1 1 15 29929 1 1 58 LYS O O 13.857 9.200 -9.053 1.00 . A A . 58 LYS O 1 1 15 29930 1 1 59 SER C C 12.704 6.525 -10.818 1.00 . A A . 59 SER C 1 1 15 29931 1 1 59 SER CA C 13.907 7.401 -11.152 1.00 . A A . 59 SER CA 1 1 15 29932 1 1 59 SER CB C 14.604 6.886 -12.413 1.00 . A A . 59 SER CB 1 1 15 29933 1 1 59 SER H H 15.567 6.779 -9.987 1.00 . A A . 59 SER H 1 1 15 29934 1 1 59 SER HA H 13.563 8.409 -11.327 1.00 . A A . 59 SER HA 1 1 15 29935 1 1 59 SER HB2 H 14.358 5.846 -12.560 1.00 . A A . 59 SER HB2 1 1 15 29936 1 1 59 SER HB3 H 14.271 7.459 -13.267 1.00 . A A . 59 SER HB3 1 1 15 29937 1 1 59 SER HG H 16.245 7.940 -12.190 1.00 . A A . 59 SER HG 1 1 15 29938 1 1 59 SER N N 14.841 7.438 -10.033 1.00 . A A . 59 SER N 1 1 15 29939 1 1 59 SER O O 11.618 6.697 -11.376 1.00 . A A . 59 SER O 1 1 15 29940 1 1 59 SER OG O 16.011 7.008 -12.302 1.00 . A A . 59 SER OG 1 1 15 29941 1 1 60 THR C C 10.957 5.439 -8.403 1.00 . A A . 60 THR C 1 1 15 29942 1 1 60 THR CA C 11.806 4.728 -9.456 1.00 . A A . 60 THR CA 1 1 15 29943 1 1 60 THR CB C 12.332 3.406 -8.871 1.00 . A A . 60 THR CB 1 1 15 29944 1 1 60 THR CG2 C 11.865 2.219 -9.702 1.00 . A A . 60 THR CG2 1 1 15 29945 1 1 60 THR H H 13.803 5.441 -9.543 1.00 . A A . 60 THR H 1 1 15 29946 1 1 60 THR HA H 11.184 4.501 -10.308 1.00 . A A . 60 THR HA 1 1 15 29947 1 1 60 THR HB H 11.947 3.297 -7.867 1.00 . A A . 60 THR HB 1 1 15 29948 1 1 60 THR HG1 H 14.116 3.449 -9.721 1.00 . A A . 60 THR HG1 1 1 15 29949 1 1 60 THR HG21 H 11.481 2.572 -10.648 1.00 . A A . 60 THR HG21 1 1 15 29950 1 1 60 THR HG22 H 11.087 1.691 -9.171 1.00 . A A . 60 THR HG22 1 1 15 29951 1 1 60 THR HG23 H 12.698 1.554 -9.877 1.00 . A A . 60 THR HG23 1 1 15 29952 1 1 60 THR N N 12.898 5.581 -9.907 1.00 . A A . 60 THR N 1 1 15 29953 1 1 60 THR O O 9.745 5.232 -8.323 1.00 . A A . 60 THR O 1 1 15 29954 1 1 60 THR OG1 O 13.762 3.428 -8.824 1.00 . A A . 60 THR OG1 1 1 15 29955 1 1 61 LEU C C 9.677 7.734 -6.905 1.00 . A A . 61 LEU C 1 1 15 29956 1 1 61 LEU CA C 10.959 6.985 -6.496 1.00 . A A . 61 LEU CA 1 1 15 29957 1 1 61 LEU CB C 11.946 7.951 -5.827 1.00 . A A . 61 LEU CB 1 1 15 29958 1 1 61 LEU CD1 C 13.419 8.291 -3.828 1.00 . A A . 61 LEU CD1 1 1 15 29959 1 1 61 LEU CD2 C 12.392 6.061 -4.221 1.00 . A A . 61 LEU CD2 1 1 15 29960 1 1 61 LEU CG C 12.965 7.302 -4.884 1.00 . A A . 61 LEU CG 1 1 15 29961 1 1 61 LEU H H 12.558 6.453 -7.781 1.00 . A A . 61 LEU H 1 1 15 29962 1 1 61 LEU HA H 10.687 6.233 -5.772 1.00 . A A . 61 LEU HA 1 1 15 29963 1 1 61 LEU HB2 H 12.490 8.468 -6.605 1.00 . A A . 61 LEU HB2 1 1 15 29964 1 1 61 LEU HB3 H 11.381 8.679 -5.266 1.00 . A A . 61 LEU HB3 1 1 15 29965 1 1 61 LEU HD11 H 13.235 9.296 -4.176 1.00 . A A . 61 LEU HD11 1 1 15 29966 1 1 61 LEU HD12 H 12.869 8.119 -2.914 1.00 . A A . 61 LEU HD12 1 1 15 29967 1 1 61 LEU HD13 H 14.474 8.160 -3.644 1.00 . A A . 61 LEU HD13 1 1 15 29968 1 1 61 LEU HD21 H 12.930 5.860 -3.308 1.00 . A A . 61 LEU HD21 1 1 15 29969 1 1 61 LEU HD22 H 11.349 6.224 -3.996 1.00 . A A . 61 LEU HD22 1 1 15 29970 1 1 61 LEU HD23 H 12.489 5.219 -4.891 1.00 . A A . 61 LEU HD23 1 1 15 29971 1 1 61 LEU HG H 13.831 7.007 -5.454 1.00 . A A . 61 LEU HG 1 1 15 29972 1 1 61 LEU N N 11.605 6.292 -7.613 1.00 . A A . 61 LEU N 1 1 15 29973 1 1 61 LEU O O 8.643 7.543 -6.272 1.00 . A A . 61 LEU O 1 1 15 29974 1 1 62 PRO C C 7.281 8.500 -8.610 1.00 . A A . 62 PRO C 1 1 15 29975 1 1 62 PRO CA C 8.523 9.364 -8.380 1.00 . A A . 62 PRO CA 1 1 15 29976 1 1 62 PRO CB C 8.960 10.026 -9.697 1.00 . A A . 62 PRO CB 1 1 15 29977 1 1 62 PRO CD C 10.866 8.906 -8.798 1.00 . A A . 62 PRO CD 1 1 15 29978 1 1 62 PRO CG C 10.234 9.352 -10.082 1.00 . A A . 62 PRO CG 1 1 15 29979 1 1 62 PRO HA H 8.285 10.133 -7.660 1.00 . A A . 62 PRO HA 1 1 15 29980 1 1 62 PRO HB2 H 8.197 9.875 -10.446 1.00 . A A . 62 PRO HB2 1 1 15 29981 1 1 62 PRO HB3 H 9.110 11.083 -9.539 1.00 . A A . 62 PRO HB3 1 1 15 29982 1 1 62 PRO HD2 H 11.476 8.030 -8.960 1.00 . A A . 62 PRO HD2 1 1 15 29983 1 1 62 PRO HD3 H 11.443 9.716 -8.352 1.00 . A A . 62 PRO HD3 1 1 15 29984 1 1 62 PRO HG2 H 10.023 8.500 -10.712 1.00 . A A . 62 PRO HG2 1 1 15 29985 1 1 62 PRO HG3 H 10.890 10.036 -10.620 1.00 . A A . 62 PRO HG3 1 1 15 29986 1 1 62 PRO N N 9.705 8.592 -7.956 1.00 . A A . 62 PRO N 1 1 15 29987 1 1 62 PRO O O 6.163 8.912 -8.295 1.00 . A A . 62 PRO O 1 1 15 29988 1 1 63 ASP C C 6.034 5.550 -8.207 1.00 . A A . 63 ASP C 1 1 15 29989 1 1 63 ASP CA C 6.342 6.413 -9.419 1.00 . A A . 63 ASP CA 1 1 15 29990 1 1 63 ASP CB C 6.606 5.527 -10.638 1.00 . A A . 63 ASP CB 1 1 15 29991 1 1 63 ASP CG C 5.344 4.831 -11.116 1.00 . A A . 63 ASP CG 1 1 15 29992 1 1 63 ASP H H 8.383 6.998 -9.343 1.00 . A A . 63 ASP H 1 1 15 29993 1 1 63 ASP HA H 5.484 7.037 -9.622 1.00 . A A . 63 ASP HA 1 1 15 29994 1 1 63 ASP HB2 H 6.991 6.133 -11.444 1.00 . A A . 63 ASP HB2 1 1 15 29995 1 1 63 ASP HB3 H 7.336 4.773 -10.377 1.00 . A A . 63 ASP HB3 1 1 15 29996 1 1 63 ASP N N 7.471 7.299 -9.146 1.00 . A A . 63 ASP N 1 1 15 29997 1 1 63 ASP O O 4.878 5.240 -7.931 1.00 . A A . 63 ASP O 1 1 15 29998 1 1 63 ASP OD1 O 4.297 5.504 -11.242 1.00 . A A . 63 ASP OD1 1 1 15 29999 1 1 63 ASP OD2 O 5.395 3.611 -11.375 1.00 . A A . 63 ASP OD2 1 1 15 30000 1 1 64 ALA C C 6.169 5.160 -5.194 1.00 . A A . 64 ALA C 1 1 15 30001 1 1 64 ALA CA C 6.908 4.370 -6.275 1.00 . A A . 64 ALA CA 1 1 15 30002 1 1 64 ALA CB C 8.260 3.889 -5.770 1.00 . A A . 64 ALA CB 1 1 15 30003 1 1 64 ALA H H 7.978 5.438 -7.757 1.00 . A A . 64 ALA H 1 1 15 30004 1 1 64 ALA HA H 6.319 3.503 -6.537 1.00 . A A . 64 ALA HA 1 1 15 30005 1 1 64 ALA HB1 H 8.943 4.724 -5.722 1.00 . A A . 64 ALA HB1 1 1 15 30006 1 1 64 ALA HB2 H 8.145 3.461 -4.786 1.00 . A A . 64 ALA HB2 1 1 15 30007 1 1 64 ALA HB3 H 8.651 3.142 -6.443 1.00 . A A . 64 ALA HB3 1 1 15 30008 1 1 64 ALA N N 7.073 5.174 -7.476 1.00 . A A . 64 ALA N 1 1 15 30009 1 1 64 ALA O O 5.333 4.614 -4.477 1.00 . A A . 64 ALA O 1 1 15 30010 1 1 65 ASP C C 4.300 7.407 -4.544 1.00 . A A . 65 ASP C 1 1 15 30011 1 1 65 ASP CA C 5.769 7.323 -4.149 1.00 . A A . 65 ASP CA 1 1 15 30012 1 1 65 ASP CB C 6.387 8.726 -4.125 1.00 . A A . 65 ASP CB 1 1 15 30013 1 1 65 ASP CG C 5.550 9.709 -3.325 1.00 . A A . 65 ASP CG 1 1 15 30014 1 1 65 ASP H H 7.194 6.825 -5.645 1.00 . A A . 65 ASP H 1 1 15 30015 1 1 65 ASP HA H 5.850 6.886 -3.164 1.00 . A A . 65 ASP HA 1 1 15 30016 1 1 65 ASP HB2 H 7.367 8.671 -3.675 1.00 . A A . 65 ASP HB2 1 1 15 30017 1 1 65 ASP HB3 H 6.480 9.094 -5.135 1.00 . A A . 65 ASP HB3 1 1 15 30018 1 1 65 ASP N N 6.475 6.450 -5.087 1.00 . A A . 65 ASP N 1 1 15 30019 1 1 65 ASP O O 3.405 7.394 -3.697 1.00 . A A . 65 ASP O 1 1 15 30020 1 1 65 ASP OD1 O 5.593 9.657 -2.077 1.00 . A A . 65 ASP OD1 1 1 15 30021 1 1 65 ASP OD2 O 4.847 10.541 -3.938 1.00 . A A . 65 ASP OD2 1 1 15 30022 1 1 66 ARG C C 1.995 6.188 -6.059 1.00 . A A . 66 ARG C 1 1 15 30023 1 1 66 ARG CA C 2.730 7.479 -6.407 1.00 . A A . 66 ARG CA 1 1 15 30024 1 1 66 ARG CB C 2.808 7.641 -7.921 1.00 . A A . 66 ARG CB 1 1 15 30025 1 1 66 ARG CD C 2.809 9.174 -9.902 1.00 . A A . 66 ARG CD 1 1 15 30026 1 1 66 ARG CG C 2.709 9.080 -8.389 1.00 . A A . 66 ARG CG 1 1 15 30027 1 1 66 ARG CZ C 1.081 8.115 -11.316 1.00 . A A . 66 ARG CZ 1 1 15 30028 1 1 66 ARG H H 4.830 7.489 -6.465 1.00 . A A . 66 ARG H 1 1 15 30029 1 1 66 ARG HA H 2.200 8.317 -5.984 1.00 . A A . 66 ARG HA 1 1 15 30030 1 1 66 ARG HB2 H 3.749 7.239 -8.266 1.00 . A A . 66 ARG HB2 1 1 15 30031 1 1 66 ARG HB3 H 2.007 7.083 -8.368 1.00 . A A . 66 ARG HB3 1 1 15 30032 1 1 66 ARG HD2 H 3.282 10.109 -10.160 1.00 . A A . 66 ARG HD2 1 1 15 30033 1 1 66 ARG HD3 H 3.412 8.352 -10.263 1.00 . A A . 66 ARG HD3 1 1 15 30034 1 1 66 ARG HE H 0.882 9.870 -10.364 1.00 . A A . 66 ARG HE 1 1 15 30035 1 1 66 ARG HG2 H 1.759 9.487 -8.074 1.00 . A A . 66 ARG HG2 1 1 15 30036 1 1 66 ARG HG3 H 3.513 9.649 -7.947 1.00 . A A . 66 ARG HG3 1 1 15 30037 1 1 66 ARG HH11 H 2.810 7.049 -11.178 1.00 . A A . 66 ARG HH11 1 1 15 30038 1 1 66 ARG HH12 H 1.573 6.335 -12.166 1.00 . A A . 66 ARG HH12 1 1 15 30039 1 1 66 ARG HH21 H -0.751 8.919 -11.658 1.00 . A A . 66 ARG HH21 1 1 15 30040 1 1 66 ARG HH22 H -0.453 7.389 -12.425 1.00 . A A . 66 ARG HH22 1 1 15 30041 1 1 66 ARG N N 4.069 7.461 -5.852 1.00 . A A . 66 ARG N 1 1 15 30042 1 1 66 ARG NE N 1.495 9.115 -10.535 1.00 . A A . 66 ARG NE 1 1 15 30043 1 1 66 ARG NH1 N 1.885 7.086 -11.572 1.00 . A A . 66 ARG NH1 1 1 15 30044 1 1 66 ARG NH2 N -0.135 8.144 -11.843 1.00 . A A . 66 ARG NH2 1 1 15 30045 1 1 66 ARG O O 0.798 6.207 -5.773 1.00 . A A . 66 ARG O 1 1 15 30046 1 1 67 GLU C C 1.726 3.801 -4.254 1.00 . A A . 67 GLU C 1 1 15 30047 1 1 67 GLU CA C 2.184 3.776 -5.705 1.00 . A A . 67 GLU CA 1 1 15 30048 1 1 67 GLU CB C 3.241 2.682 -5.882 1.00 . A A . 67 GLU CB 1 1 15 30049 1 1 67 GLU CD C 2.292 1.597 -7.952 1.00 . A A . 67 GLU CD 1 1 15 30050 1 1 67 GLU CG C 3.483 2.290 -7.328 1.00 . A A . 67 GLU CG 1 1 15 30051 1 1 67 GLU H H 3.648 5.127 -6.412 1.00 . A A . 67 GLU H 1 1 15 30052 1 1 67 GLU HA H 1.339 3.561 -6.339 1.00 . A A . 67 GLU HA 1 1 15 30053 1 1 67 GLU HB2 H 4.177 3.030 -5.469 1.00 . A A . 67 GLU HB2 1 1 15 30054 1 1 67 GLU HB3 H 2.924 1.801 -5.342 1.00 . A A . 67 GLU HB3 1 1 15 30055 1 1 67 GLU HG2 H 3.699 3.182 -7.898 1.00 . A A . 67 GLU HG2 1 1 15 30056 1 1 67 GLU HG3 H 4.331 1.624 -7.371 1.00 . A A . 67 GLU HG3 1 1 15 30057 1 1 67 GLU N N 2.721 5.076 -6.095 1.00 . A A . 67 GLU N 1 1 15 30058 1 1 67 GLU O O 0.635 3.343 -3.936 1.00 . A A . 67 GLU O 1 1 15 30059 1 1 67 GLU OE1 O 1.654 0.765 -7.275 1.00 . A A . 67 GLU OE1 1 1 15 30060 1 1 67 GLU OE2 O 1.990 1.881 -9.134 1.00 . A A . 67 GLU OE2 1 1 15 30061 1 1 68 ARG C C 0.962 5.253 -1.759 1.00 . A A . 68 ARG C 1 1 15 30062 1 1 68 ARG CA C 2.246 4.444 -1.964 1.00 . A A . 68 ARG CA 1 1 15 30063 1 1 68 ARG CB C 3.438 5.064 -1.221 1.00 . A A . 68 ARG CB 1 1 15 30064 1 1 68 ARG CD C 4.299 6.811 0.335 1.00 . A A . 68 ARG CD 1 1 15 30065 1 1 68 ARG CG C 3.079 6.022 -0.101 1.00 . A A . 68 ARG CG 1 1 15 30066 1 1 68 ARG CZ C 3.514 9.156 0.286 1.00 . A A . 68 ARG CZ 1 1 15 30067 1 1 68 ARG H H 3.429 4.697 -3.697 1.00 . A A . 68 ARG H 1 1 15 30068 1 1 68 ARG HA H 2.086 3.443 -1.596 1.00 . A A . 68 ARG HA 1 1 15 30069 1 1 68 ARG HB2 H 4.026 4.265 -0.795 1.00 . A A . 68 ARG HB2 1 1 15 30070 1 1 68 ARG HB3 H 4.050 5.597 -1.936 1.00 . A A . 68 ARG HB3 1 1 15 30071 1 1 68 ARG HD2 H 4.328 6.843 1.412 1.00 . A A . 68 ARG HD2 1 1 15 30072 1 1 68 ARG HD3 H 5.178 6.306 -0.037 1.00 . A A . 68 ARG HD3 1 1 15 30073 1 1 68 ARG HE H 4.877 8.373 -0.955 1.00 . A A . 68 ARG HE 1 1 15 30074 1 1 68 ARG HG2 H 2.321 6.709 -0.451 1.00 . A A . 68 ARG HG2 1 1 15 30075 1 1 68 ARG HG3 H 2.701 5.460 0.740 1.00 . A A . 68 ARG HG3 1 1 15 30076 1 1 68 ARG HH11 H 2.782 8.090 1.849 1.00 . A A . 68 ARG HH11 1 1 15 30077 1 1 68 ARG HH12 H 2.186 9.714 1.716 1.00 . A A . 68 ARG HH12 1 1 15 30078 1 1 68 ARG HH21 H 4.108 10.484 -1.124 1.00 . A A . 68 ARG HH21 1 1 15 30079 1 1 68 ARG HH22 H 2.931 11.078 0.016 1.00 . A A . 68 ARG HH22 1 1 15 30080 1 1 68 ARG N N 2.565 4.350 -3.380 1.00 . A A . 68 ARG N 1 1 15 30081 1 1 68 ARG NE N 4.285 8.178 -0.185 1.00 . A A . 68 ARG NE 1 1 15 30082 1 1 68 ARG NH1 N 2.766 8.971 1.370 1.00 . A A . 68 ARG NH1 1 1 15 30083 1 1 68 ARG NH2 N 3.520 10.335 -0.318 1.00 . A A . 68 ARG NH2 1 1 15 30084 1 1 68 ARG O O 0.137 4.924 -0.905 1.00 . A A . 68 ARG O 1 1 15 30085 1 1 69 GLU C C -1.612 6.314 -3.087 1.00 . A A . 69 GLU C 1 1 15 30086 1 1 69 GLU CA C -0.423 7.098 -2.531 1.00 . A A . 69 GLU CA 1 1 15 30087 1 1 69 GLU CB C -0.224 8.390 -3.329 1.00 . A A . 69 GLU CB 1 1 15 30088 1 1 69 GLU CD C 0.306 10.698 -2.447 1.00 . A A . 69 GLU CD 1 1 15 30089 1 1 69 GLU CG C 0.832 9.309 -2.741 1.00 . A A . 69 GLU CG 1 1 15 30090 1 1 69 GLU H H 1.496 6.516 -3.216 1.00 . A A . 69 GLU H 1 1 15 30091 1 1 69 GLU HA H -0.622 7.347 -1.500 1.00 . A A . 69 GLU HA 1 1 15 30092 1 1 69 GLU HB2 H 0.070 8.137 -4.335 1.00 . A A . 69 GLU HB2 1 1 15 30093 1 1 69 GLU HB3 H -1.161 8.927 -3.361 1.00 . A A . 69 GLU HB3 1 1 15 30094 1 1 69 GLU HG2 H 1.193 8.877 -1.820 1.00 . A A . 69 GLU HG2 1 1 15 30095 1 1 69 GLU HG3 H 1.649 9.390 -3.442 1.00 . A A . 69 GLU HG3 1 1 15 30096 1 1 69 GLU N N 0.787 6.288 -2.572 1.00 . A A . 69 GLU N 1 1 15 30097 1 1 69 GLU O O -2.707 6.353 -2.536 1.00 . A A . 69 GLU O 1 1 15 30098 1 1 69 GLU OE1 O -0.892 10.956 -2.694 1.00 . A A . 69 GLU OE1 1 1 15 30099 1 1 69 GLU OE2 O 1.088 11.543 -1.966 1.00 . A A . 69 GLU OE2 1 1 15 30100 1 1 70 ALA C C -2.800 3.571 -4.008 1.00 . A A . 70 ALA C 1 1 15 30101 1 1 70 ALA CA C -2.413 4.794 -4.829 1.00 . A A . 70 ALA CA 1 1 15 30102 1 1 70 ALA CB C -1.950 4.372 -6.218 1.00 . A A . 70 ALA CB 1 1 15 30103 1 1 70 ALA H H -0.458 5.557 -4.530 1.00 . A A . 70 ALA H 1 1 15 30104 1 1 70 ALA HA H -3.277 5.428 -4.941 1.00 . A A . 70 ALA HA 1 1 15 30105 1 1 70 ALA HB1 H -2.524 4.903 -6.965 1.00 . A A . 70 ALA HB1 1 1 15 30106 1 1 70 ALA HB2 H -0.902 4.606 -6.335 1.00 . A A . 70 ALA HB2 1 1 15 30107 1 1 70 ALA HB3 H -2.096 3.309 -6.341 1.00 . A A . 70 ALA HB3 1 1 15 30108 1 1 70 ALA N N -1.369 5.575 -4.166 1.00 . A A . 70 ALA N 1 1 15 30109 1 1 70 ALA O O -3.844 2.955 -4.239 1.00 . A A . 70 ALA O 1 1 15 30110 1 1 71 ILE C C -3.022 2.541 -0.988 1.00 . A A . 71 ILE C 1 1 15 30111 1 1 71 ILE CA C -2.201 2.089 -2.183 1.00 . A A . 71 ILE CA 1 1 15 30112 1 1 71 ILE CB C -0.862 1.437 -1.740 1.00 . A A . 71 ILE CB 1 1 15 30113 1 1 71 ILE CD1 C 0.730 0.174 -3.267 1.00 . A A . 71 ILE CD1 1 1 15 30114 1 1 71 ILE CG1 C -0.607 0.172 -2.558 1.00 . A A . 71 ILE CG1 1 1 15 30115 1 1 71 ILE CG2 C -0.847 1.109 -0.253 1.00 . A A . 71 ILE CG2 1 1 15 30116 1 1 71 ILE H H -1.175 3.789 -2.892 1.00 . A A . 71 ILE H 1 1 15 30117 1 1 71 ILE HA H -2.769 1.362 -2.746 1.00 . A A . 71 ILE HA 1 1 15 30118 1 1 71 ILE HB H -0.068 2.142 -1.931 1.00 . A A . 71 ILE HB 1 1 15 30119 1 1 71 ILE HD11 H 0.602 -0.192 -4.276 1.00 . A A . 71 ILE HD11 1 1 15 30120 1 1 71 ILE HD12 H 1.122 1.179 -3.296 1.00 . A A . 71 ILE HD12 1 1 15 30121 1 1 71 ILE HD13 H 1.419 -0.466 -2.737 1.00 . A A . 71 ILE HD13 1 1 15 30122 1 1 71 ILE HG12 H -0.632 -0.685 -1.901 1.00 . A A . 71 ILE HG12 1 1 15 30123 1 1 71 ILE HG13 H -1.380 0.073 -3.304 1.00 . A A . 71 ILE HG13 1 1 15 30124 1 1 71 ILE HG21 H 0.112 0.690 0.013 1.00 . A A . 71 ILE HG21 1 1 15 30125 1 1 71 ILE HG22 H -1.018 2.009 0.317 1.00 . A A . 71 ILE HG22 1 1 15 30126 1 1 71 ILE HG23 H -1.626 0.390 -0.036 1.00 . A A . 71 ILE HG23 1 1 15 30127 1 1 71 ILE N N -1.966 3.235 -3.043 1.00 . A A . 71 ILE N 1 1 15 30128 1 1 71 ILE O O -3.946 1.855 -0.545 1.00 . A A . 71 ILE O 1 1 15 30129 1 1 72 LEU C C -4.826 4.768 0.009 1.00 . A A . 72 LEU C 1 1 15 30130 1 1 72 LEU CA C -3.470 4.357 0.554 1.00 . A A . 72 LEU CA 1 1 15 30131 1 1 72 LEU CB C -2.736 5.578 1.103 1.00 . A A . 72 LEU CB 1 1 15 30132 1 1 72 LEU CD1 C -0.676 6.272 2.319 1.00 . A A . 72 LEU CD1 1 1 15 30133 1 1 72 LEU CD2 C -2.651 5.407 3.591 1.00 . A A . 72 LEU CD2 1 1 15 30134 1 1 72 LEU CG C -1.844 5.302 2.307 1.00 . A A . 72 LEU CG 1 1 15 30135 1 1 72 LEU H H -1.925 4.209 -0.873 1.00 . A A . 72 LEU H 1 1 15 30136 1 1 72 LEU HA H -3.608 3.636 1.344 1.00 . A A . 72 LEU HA 1 1 15 30137 1 1 72 LEU HB2 H -2.123 5.990 0.313 1.00 . A A . 72 LEU HB2 1 1 15 30138 1 1 72 LEU HB3 H -3.470 6.316 1.386 1.00 . A A . 72 LEU HB3 1 1 15 30139 1 1 72 LEU HD11 H 0.247 5.723 2.425 1.00 . A A . 72 LEU HD11 1 1 15 30140 1 1 72 LEU HD12 H -0.664 6.824 1.389 1.00 . A A . 72 LEU HD12 1 1 15 30141 1 1 72 LEU HD13 H -0.785 6.959 3.145 1.00 . A A . 72 LEU HD13 1 1 15 30142 1 1 72 LEU HD21 H -2.041 5.104 4.430 1.00 . A A . 72 LEU HD21 1 1 15 30143 1 1 72 LEU HD22 H -2.978 6.426 3.731 1.00 . A A . 72 LEU HD22 1 1 15 30144 1 1 72 LEU HD23 H -3.517 4.759 3.525 1.00 . A A . 72 LEU HD23 1 1 15 30145 1 1 72 LEU HG H -1.448 4.301 2.235 1.00 . A A . 72 LEU HG 1 1 15 30146 1 1 72 LEU N N -2.702 3.734 -0.503 1.00 . A A . 72 LEU N 1 1 15 30147 1 1 72 LEU O O -5.810 4.819 0.738 1.00 . A A . 72 LEU O 1 1 15 30148 1 1 73 ALA C C -7.114 4.253 -1.892 1.00 . A A . 73 ALA C 1 1 15 30149 1 1 73 ALA CA C -6.095 5.391 -1.979 1.00 . A A . 73 ALA CA 1 1 15 30150 1 1 73 ALA CB C -5.811 5.740 -3.432 1.00 . A A . 73 ALA CB 1 1 15 30151 1 1 73 ALA H H -4.002 5.036 -1.793 1.00 . A A . 73 ALA H 1 1 15 30152 1 1 73 ALA HA H -6.508 6.265 -1.498 1.00 . A A . 73 ALA HA 1 1 15 30153 1 1 73 ALA HB1 H -4.752 5.651 -3.624 1.00 . A A . 73 ALA HB1 1 1 15 30154 1 1 73 ALA HB2 H -6.352 5.064 -4.078 1.00 . A A . 73 ALA HB2 1 1 15 30155 1 1 73 ALA HB3 H -6.129 6.755 -3.626 1.00 . A A . 73 ALA HB3 1 1 15 30156 1 1 73 ALA N N -4.854 5.045 -1.287 1.00 . A A . 73 ALA N 1 1 15 30157 1 1 73 ALA O O -8.303 4.490 -1.686 1.00 . A A . 73 ALA O 1 1 15 30158 1 1 74 ILE C C -8.000 1.736 -0.460 1.00 . A A . 74 ILE C 1 1 15 30159 1 1 74 ILE CA C -7.496 1.844 -1.898 1.00 . A A . 74 ILE CA 1 1 15 30160 1 1 74 ILE CB C -6.739 0.549 -2.275 1.00 . A A . 74 ILE CB 1 1 15 30161 1 1 74 ILE CD1 C -5.063 -0.276 -4.003 1.00 . A A . 74 ILE CD1 1 1 15 30162 1 1 74 ILE CG1 C -6.262 0.608 -3.726 1.00 . A A . 74 ILE CG1 1 1 15 30163 1 1 74 ILE CG2 C -7.618 -0.676 -2.058 1.00 . A A . 74 ILE CG2 1 1 15 30164 1 1 74 ILE H H -5.688 2.896 -2.237 1.00 . A A . 74 ILE H 1 1 15 30165 1 1 74 ILE HA H -8.341 1.960 -2.564 1.00 . A A . 74 ILE HA 1 1 15 30166 1 1 74 ILE HB H -5.878 0.462 -1.626 1.00 . A A . 74 ILE HB 1 1 15 30167 1 1 74 ILE HD11 H -4.442 0.186 -4.757 1.00 . A A . 74 ILE HD11 1 1 15 30168 1 1 74 ILE HD12 H -4.492 -0.402 -3.095 1.00 . A A . 74 ILE HD12 1 1 15 30169 1 1 74 ILE HD13 H -5.401 -1.239 -4.354 1.00 . A A . 74 ILE HD13 1 1 15 30170 1 1 74 ILE HG12 H -7.063 0.290 -4.376 1.00 . A A . 74 ILE HG12 1 1 15 30171 1 1 74 ILE HG13 H -5.989 1.623 -3.970 1.00 . A A . 74 ILE HG13 1 1 15 30172 1 1 74 ILE HG21 H -7.129 -1.355 -1.371 1.00 . A A . 74 ILE HG21 1 1 15 30173 1 1 74 ILE HG22 H -8.567 -0.369 -1.642 1.00 . A A . 74 ILE HG22 1 1 15 30174 1 1 74 ILE HG23 H -7.781 -1.176 -3.002 1.00 . A A . 74 ILE HG23 1 1 15 30175 1 1 74 ILE N N -6.638 3.020 -2.036 1.00 . A A . 74 ILE N 1 1 15 30176 1 1 74 ILE O O -9.147 1.374 -0.200 1.00 . A A . 74 ILE O 1 1 15 30177 1 1 75 HIS C C -8.314 3.166 2.326 1.00 . A A . 75 HIS C 1 1 15 30178 1 1 75 HIS CA C -7.433 2.007 1.887 1.00 . A A . 75 HIS CA 1 1 15 30179 1 1 75 HIS CB C -6.108 1.957 2.675 1.00 . A A . 75 HIS CB 1 1 15 30180 1 1 75 HIS CD2 C -6.047 4.001 4.291 1.00 . A A . 75 HIS CD2 1 1 15 30181 1 1 75 HIS CE1 C -6.000 2.908 6.182 1.00 . A A . 75 HIS CE1 1 1 15 30182 1 1 75 HIS CG C -6.079 2.678 3.995 1.00 . A A . 75 HIS CG 1 1 15 30183 1 1 75 HIS H H -6.249 2.419 0.187 1.00 . A A . 75 HIS H 1 1 15 30184 1 1 75 HIS HA H -7.980 1.094 2.055 1.00 . A A . 75 HIS HA 1 1 15 30185 1 1 75 HIS HB2 H -5.868 0.924 2.873 1.00 . A A . 75 HIS HB2 1 1 15 30186 1 1 75 HIS HB3 H -5.328 2.378 2.056 1.00 . A A . 75 HIS HB3 1 1 15 30187 1 1 75 HIS HD1 H -6.051 1.051 5.333 1.00 . A A . 75 HIS HD1 1 1 15 30188 1 1 75 HIS HD2 H -6.056 4.814 3.580 1.00 . A A . 75 HIS HD2 1 1 15 30189 1 1 75 HIS HE1 H -5.944 2.682 7.234 1.00 . A A . 75 HIS HE1 1 1 15 30190 1 1 75 HIS HE2 H -6.193 4.948 6.158 1.00 . A A . 75 HIS HE2 1 1 15 30191 1 1 75 HIS N N -7.131 2.090 0.467 1.00 . A A . 75 HIS N 1 1 15 30192 1 1 75 HIS ND1 N -6.049 2.021 5.206 1.00 . A A . 75 HIS ND1 1 1 15 30193 1 1 75 HIS NE2 N -5.999 4.115 5.654 1.00 . A A . 75 HIS NE2 1 1 15 30194 1 1 75 HIS O O -8.937 3.106 3.381 1.00 . A A . 75 HIS O 1 1 15 30195 1 1 76 LYS C C -10.590 5.090 2.045 1.00 . A A . 76 LYS C 1 1 15 30196 1 1 76 LYS CA C -9.112 5.396 1.847 1.00 . A A . 76 LYS CA 1 1 15 30197 1 1 76 LYS CB C -8.894 6.445 0.753 1.00 . A A . 76 LYS CB 1 1 15 30198 1 1 76 LYS CD C -9.811 8.305 -0.621 1.00 . A A . 76 LYS CD 1 1 15 30199 1 1 76 LYS CE C -9.412 9.738 -0.307 1.00 . A A . 76 LYS CE 1 1 15 30200 1 1 76 LYS CG C -9.990 7.488 0.641 1.00 . A A . 76 LYS CG 1 1 15 30201 1 1 76 LYS H H -7.923 4.147 0.639 1.00 . A A . 76 LYS H 1 1 15 30202 1 1 76 LYS HA H -8.714 5.769 2.777 1.00 . A A . 76 LYS HA 1 1 15 30203 1 1 76 LYS HB2 H -7.965 6.957 0.947 1.00 . A A . 76 LYS HB2 1 1 15 30204 1 1 76 LYS HB3 H -8.820 5.937 -0.197 1.00 . A A . 76 LYS HB3 1 1 15 30205 1 1 76 LYS HD2 H -9.035 7.846 -1.218 1.00 . A A . 76 LYS HD2 1 1 15 30206 1 1 76 LYS HD3 H -10.740 8.309 -1.172 1.00 . A A . 76 LYS HD3 1 1 15 30207 1 1 76 LYS HE2 H -9.876 10.394 -1.029 1.00 . A A . 76 LYS HE2 1 1 15 30208 1 1 76 LYS HE3 H -9.765 9.987 0.683 1.00 . A A . 76 LYS HE3 1 1 15 30209 1 1 76 LYS HG2 H -10.950 6.993 0.612 1.00 . A A . 76 LYS HG2 1 1 15 30210 1 1 76 LYS HG3 H -9.942 8.143 1.499 1.00 . A A . 76 LYS HG3 1 1 15 30211 1 1 76 LYS HZ1 H -7.695 10.898 -0.059 1.00 . A A . 76 LYS HZ1 1 1 15 30212 1 1 76 LYS HZ2 H -7.586 9.782 -1.331 1.00 . A A . 76 LYS HZ2 1 1 15 30213 1 1 76 LYS HZ3 H -7.460 9.252 0.277 1.00 . A A . 76 LYS HZ3 1 1 15 30214 1 1 76 LYS N N -8.380 4.193 1.506 1.00 . A A . 76 LYS N 1 1 15 30215 1 1 76 LYS NZ N -7.938 9.929 -0.359 1.00 . A A . 76 LYS NZ 1 1 15 30216 1 1 76 LYS O O -11.198 5.552 3.003 1.00 . A A . 76 LYS O 1 1 15 30217 1 1 77 GLU C C -12.696 2.690 2.193 1.00 . A A . 77 GLU C 1 1 15 30218 1 1 77 GLU CA C -12.555 3.903 1.285 1.00 . A A . 77 GLU CA 1 1 15 30219 1 1 77 GLU CB C -13.158 3.613 -0.089 1.00 . A A . 77 GLU CB 1 1 15 30220 1 1 77 GLU CD C -14.383 5.787 -0.532 1.00 . A A . 77 GLU CD 1 1 15 30221 1 1 77 GLU CG C -13.276 4.845 -0.972 1.00 . A A . 77 GLU CG 1 1 15 30222 1 1 77 GLU H H -10.613 3.907 0.433 1.00 . A A . 77 GLU H 1 1 15 30223 1 1 77 GLU HA H -13.079 4.735 1.733 1.00 . A A . 77 GLU HA 1 1 15 30224 1 1 77 GLU HB2 H -12.536 2.891 -0.596 1.00 . A A . 77 GLU HB2 1 1 15 30225 1 1 77 GLU HB3 H -14.144 3.196 0.045 1.00 . A A . 77 GLU HB3 1 1 15 30226 1 1 77 GLU HG2 H -12.340 5.380 -0.942 1.00 . A A . 77 GLU HG2 1 1 15 30227 1 1 77 GLU HG3 H -13.475 4.526 -1.984 1.00 . A A . 77 GLU HG3 1 1 15 30228 1 1 77 GLU N N -11.152 4.273 1.168 1.00 . A A . 77 GLU N 1 1 15 30229 1 1 77 GLU O O -13.720 2.500 2.850 1.00 . A A . 77 GLU O 1 1 15 30230 1 1 77 GLU OE1 O -14.244 6.424 0.530 1.00 . A A . 77 GLU OE1 1 1 15 30231 1 1 77 GLU OE2 O -15.389 5.912 -1.264 1.00 . A A . 77 GLU OE2 1 1 15 30232 1 1 78 ALA C C -11.380 0.989 4.523 1.00 . A A . 78 ALA C 1 1 15 30233 1 1 78 ALA CA C -11.627 0.676 3.050 1.00 . A A . 78 ALA CA 1 1 15 30234 1 1 78 ALA CB C -10.576 -0.295 2.532 1.00 . A A . 78 ALA CB 1 1 15 30235 1 1 78 ALA H H -10.840 2.124 1.724 1.00 . A A . 78 ALA H 1 1 15 30236 1 1 78 ALA HA H -12.595 0.205 2.952 1.00 . A A . 78 ALA HA 1 1 15 30237 1 1 78 ALA HB1 H -10.905 -0.711 1.591 1.00 . A A . 78 ALA HB1 1 1 15 30238 1 1 78 ALA HB2 H -9.642 0.228 2.387 1.00 . A A . 78 ALA HB2 1 1 15 30239 1 1 78 ALA HB3 H -10.436 -1.091 3.248 1.00 . A A . 78 ALA HB3 1 1 15 30240 1 1 78 ALA N N -11.638 1.890 2.245 1.00 . A A . 78 ALA N 1 1 15 30241 1 1 78 ALA O O -11.431 0.103 5.376 1.00 . A A . 78 ALA O 1 1 15 30242 1 1 79 GLN C C -11.989 3.718 6.548 1.00 . A A . 79 GLN C 1 1 15 30243 1 1 79 GLN CA C -10.927 2.687 6.191 1.00 . A A . 79 GLN CA 1 1 15 30244 1 1 79 GLN CB C -9.531 3.267 6.429 1.00 . A A . 79 GLN CB 1 1 15 30245 1 1 79 GLN CD C -8.924 2.302 8.707 1.00 . A A . 79 GLN CD 1 1 15 30246 1 1 79 GLN CG C -9.225 3.554 7.895 1.00 . A A . 79 GLN CG 1 1 15 30247 1 1 79 GLN H H -10.897 2.879 4.079 1.00 . A A . 79 GLN H 1 1 15 30248 1 1 79 GLN HA H -11.060 1.826 6.829 1.00 . A A . 79 GLN HA 1 1 15 30249 1 1 79 GLN HB2 H -8.794 2.569 6.059 1.00 . A A . 79 GLN HB2 1 1 15 30250 1 1 79 GLN HB3 H -9.443 4.194 5.880 1.00 . A A . 79 GLN HB3 1 1 15 30251 1 1 79 GLN HE21 H -9.243 1.138 7.132 1.00 . A A . 79 GLN HE21 1 1 15 30252 1 1 79 GLN HE22 H -8.812 0.326 8.595 1.00 . A A . 79 GLN HE22 1 1 15 30253 1 1 79 GLN HG2 H -8.365 4.208 7.944 1.00 . A A . 79 GLN HG2 1 1 15 30254 1 1 79 GLN HG3 H -10.077 4.052 8.332 1.00 . A A . 79 GLN HG3 1 1 15 30255 1 1 79 GLN N N -11.070 2.244 4.813 1.00 . A A . 79 GLN N 1 1 15 30256 1 1 79 GLN NE2 N -9.000 1.138 8.080 1.00 . A A . 79 GLN NE2 1 1 15 30257 1 1 79 GLN O O -12.420 3.792 7.694 1.00 . A A . 79 GLN O 1 1 15 30258 1 1 79 GLN OE1 O -8.626 2.384 9.898 1.00 . A A . 79 GLN OE1 1 1 15 30259 1 1 80 ARG C C -14.699 5.008 6.354 1.00 . A A . 80 ARG C 1 1 15 30260 1 1 80 ARG CA C -13.390 5.566 5.797 1.00 . A A . 80 ARG CA 1 1 15 30261 1 1 80 ARG CB C -13.625 6.369 4.507 1.00 . A A . 80 ARG CB 1 1 15 30262 1 1 80 ARG CD C -15.620 7.838 4.114 1.00 . A A . 80 ARG CD 1 1 15 30263 1 1 80 ARG CG C -15.068 6.425 4.037 1.00 . A A . 80 ARG CG 1 1 15 30264 1 1 80 ARG CZ C -17.589 8.915 5.141 1.00 . A A . 80 ARG CZ 1 1 15 30265 1 1 80 ARG H H -12.098 4.346 4.650 1.00 . A A . 80 ARG H 1 1 15 30266 1 1 80 ARG HA H -12.961 6.224 6.540 1.00 . A A . 80 ARG HA 1 1 15 30267 1 1 80 ARG HB2 H -13.290 7.382 4.669 1.00 . A A . 80 ARG HB2 1 1 15 30268 1 1 80 ARG HB3 H -13.031 5.932 3.717 1.00 . A A . 80 ARG HB3 1 1 15 30269 1 1 80 ARG HD2 H -14.812 8.517 4.345 1.00 . A A . 80 ARG HD2 1 1 15 30270 1 1 80 ARG HD3 H -16.043 8.099 3.155 1.00 . A A . 80 ARG HD3 1 1 15 30271 1 1 80 ARG HE H -16.652 7.303 5.867 1.00 . A A . 80 ARG HE 1 1 15 30272 1 1 80 ARG HG2 H -15.110 6.085 3.012 1.00 . A A . 80 ARG HG2 1 1 15 30273 1 1 80 ARG HG3 H -15.667 5.775 4.658 1.00 . A A . 80 ARG HG3 1 1 15 30274 1 1 80 ARG HH11 H -16.911 9.830 3.463 1.00 . A A . 80 ARG HH11 1 1 15 30275 1 1 80 ARG HH12 H -18.319 10.553 4.179 1.00 . A A . 80 ARG HH12 1 1 15 30276 1 1 80 ARG HH21 H -18.480 8.249 6.837 1.00 . A A . 80 ARG HH21 1 1 15 30277 1 1 80 ARG HH22 H -19.208 9.659 6.118 1.00 . A A . 80 ARG HH22 1 1 15 30278 1 1 80 ARG N N -12.428 4.493 5.560 1.00 . A A . 80 ARG N 1 1 15 30279 1 1 80 ARG NE N -16.654 7.967 5.142 1.00 . A A . 80 ARG NE 1 1 15 30280 1 1 80 ARG NH1 N -17.605 9.839 4.187 1.00 . A A . 80 ARG NH1 1 1 15 30281 1 1 80 ARG NH2 N -18.498 8.943 6.107 1.00 . A A . 80 ARG NH2 1 1 15 30282 1 1 80 ARG O O -15.410 5.692 7.093 1.00 . A A . 80 ARG O 1 1 15 30283 1 1 81 ILE C C -16.064 2.912 8.049 1.00 . A A . 81 ILE C 1 1 15 30284 1 1 81 ILE CA C -16.187 3.099 6.535 1.00 . A A . 81 ILE CA 1 1 15 30285 1 1 81 ILE CB C -16.419 1.731 5.850 1.00 . A A . 81 ILE CB 1 1 15 30286 1 1 81 ILE CD1 C -15.228 -0.298 6.798 1.00 . A A . 81 ILE CD1 1 1 15 30287 1 1 81 ILE CG1 C -15.146 0.888 5.869 1.00 . A A . 81 ILE CG1 1 1 15 30288 1 1 81 ILE CG2 C -16.894 1.927 4.420 1.00 . A A . 81 ILE CG2 1 1 15 30289 1 1 81 ILE H H -14.420 3.281 5.386 1.00 . A A . 81 ILE H 1 1 15 30290 1 1 81 ILE HA H -17.039 3.730 6.329 1.00 . A A . 81 ILE HA 1 1 15 30291 1 1 81 ILE HB H -17.194 1.212 6.392 1.00 . A A . 81 ILE HB 1 1 15 30292 1 1 81 ILE HD11 H -14.264 -0.784 6.845 1.00 . A A . 81 ILE HD11 1 1 15 30293 1 1 81 ILE HD12 H -15.511 0.039 7.784 1.00 . A A . 81 ILE HD12 1 1 15 30294 1 1 81 ILE HD13 H -15.965 -0.995 6.430 1.00 . A A . 81 ILE HD13 1 1 15 30295 1 1 81 ILE HG12 H -14.951 0.517 4.872 1.00 . A A . 81 ILE HG12 1 1 15 30296 1 1 81 ILE HG13 H -14.318 1.505 6.186 1.00 . A A . 81 ILE HG13 1 1 15 30297 1 1 81 ILE HG21 H -17.049 2.976 4.229 1.00 . A A . 81 ILE HG21 1 1 15 30298 1 1 81 ILE HG22 H -16.146 1.541 3.738 1.00 . A A . 81 ILE HG22 1 1 15 30299 1 1 81 ILE HG23 H -17.820 1.391 4.273 1.00 . A A . 81 ILE HG23 1 1 15 30300 1 1 81 ILE N N -15.004 3.764 6.010 1.00 . A A . 81 ILE N 1 1 15 30301 1 1 81 ILE O O -17.010 3.155 8.795 1.00 . A A . 81 ILE O 1 1 15 30302 1 1 82 ALA C C -14.392 3.641 10.618 1.00 . A A . 82 ALA C 1 1 15 30303 1 1 82 ALA CA C -14.617 2.310 9.913 1.00 . A A . 82 ALA CA 1 1 15 30304 1 1 82 ALA CB C -13.417 1.397 10.102 1.00 . A A . 82 ALA CB 1 1 15 30305 1 1 82 ALA H H -14.147 2.383 7.855 1.00 . A A . 82 ALA H 1 1 15 30306 1 1 82 ALA HA H -15.484 1.825 10.340 1.00 . A A . 82 ALA HA 1 1 15 30307 1 1 82 ALA HB1 H -12.510 1.979 10.043 1.00 . A A . 82 ALA HB1 1 1 15 30308 1 1 82 ALA HB2 H -13.479 0.919 11.068 1.00 . A A . 82 ALA HB2 1 1 15 30309 1 1 82 ALA HB3 H -13.412 0.644 9.329 1.00 . A A . 82 ALA HB3 1 1 15 30310 1 1 82 ALA N N -14.875 2.523 8.496 1.00 . A A . 82 ALA N 1 1 15 30311 1 1 82 ALA O O -14.538 3.755 11.832 1.00 . A A . 82 ALA O 1 1 15 30312 1 1 83 GLU C C -15.195 6.673 10.569 1.00 . A A . 83 GLU C 1 1 15 30313 1 1 83 GLU CA C -13.846 5.993 10.351 1.00 . A A . 83 GLU CA 1 1 15 30314 1 1 83 GLU CB C -12.989 6.818 9.390 1.00 . A A . 83 GLU CB 1 1 15 30315 1 1 83 GLU CD C -10.646 7.447 8.700 1.00 . A A . 83 GLU CD 1 1 15 30316 1 1 83 GLU CG C -11.520 6.418 9.383 1.00 . A A . 83 GLU CG 1 1 15 30317 1 1 83 GLU H H -13.861 4.476 8.885 1.00 . A A . 83 GLU H 1 1 15 30318 1 1 83 GLU HA H -13.336 5.920 11.301 1.00 . A A . 83 GLU HA 1 1 15 30319 1 1 83 GLU HB2 H -13.378 6.699 8.389 1.00 . A A . 83 GLU HB2 1 1 15 30320 1 1 83 GLU HB3 H -13.056 7.858 9.669 1.00 . A A . 83 GLU HB3 1 1 15 30321 1 1 83 GLU HG2 H -11.184 6.302 10.402 1.00 . A A . 83 GLU HG2 1 1 15 30322 1 1 83 GLU HG3 H -11.417 5.475 8.860 1.00 . A A . 83 GLU HG3 1 1 15 30323 1 1 83 GLU N N -14.029 4.648 9.835 1.00 . A A . 83 GLU N 1 1 15 30324 1 1 83 GLU O O -15.280 7.714 11.220 1.00 . A A . 83 GLU O 1 1 15 30325 1 1 83 GLU OE1 O -10.936 7.804 7.539 1.00 . A A . 83 GLU OE1 1 1 15 30326 1 1 83 GLU OE2 O -9.666 7.912 9.322 1.00 . A A . 83 GLU OE2 1 1 15 30327 1 1 84 SER C C -18.263 5.841 11.370 1.00 . A A . 84 SER C 1 1 15 30328 1 1 84 SER CA C -17.598 6.585 10.216 1.00 . A A . 84 SER CA 1 1 15 30329 1 1 84 SER CB C -18.426 6.433 8.937 1.00 . A A . 84 SER CB 1 1 15 30330 1 1 84 SER H H -16.111 5.284 9.461 1.00 . A A . 84 SER H 1 1 15 30331 1 1 84 SER HA H -17.528 7.633 10.470 1.00 . A A . 84 SER HA 1 1 15 30332 1 1 84 SER HB2 H -18.708 5.398 8.816 1.00 . A A . 84 SER HB2 1 1 15 30333 1 1 84 SER HB3 H -19.314 7.042 9.013 1.00 . A A . 84 SER HB3 1 1 15 30334 1 1 84 SER HG H -16.786 6.488 7.860 1.00 . A A . 84 SER HG 1 1 15 30335 1 1 84 SER N N -16.246 6.083 10.013 1.00 . A A . 84 SER N 1 1 15 30336 1 1 84 SER O O -18.890 6.447 12.242 1.00 . A A . 84 SER O 1 1 15 30337 1 1 84 SER OG O -17.685 6.841 7.799 1.00 . A A . 84 SER OG 1 1 15 30338 1 1 85 ASN C C -17.516 2.814 12.962 1.00 . A A . 85 ASN C 1 1 15 30339 1 1 85 ASN CA C -18.628 3.703 12.457 1.00 . A A . 85 ASN CA 1 1 15 30340 1 1 85 ASN CB C -19.820 2.840 12.013 1.00 . A A . 85 ASN CB 1 1 15 30341 1 1 85 ASN CG C -20.098 2.896 10.520 1.00 . A A . 85 ASN CG 1 1 15 30342 1 1 85 ASN H H -17.618 4.086 10.651 1.00 . A A . 85 ASN H 1 1 15 30343 1 1 85 ASN HA H -18.940 4.361 13.255 1.00 . A A . 85 ASN HA 1 1 15 30344 1 1 85 ASN HB2 H -19.627 1.812 12.279 1.00 . A A . 85 ASN HB2 1 1 15 30345 1 1 85 ASN HB3 H -20.705 3.175 12.536 1.00 . A A . 85 ASN HB3 1 1 15 30346 1 1 85 ASN HD21 H -18.977 1.283 10.208 1.00 . A A . 85 ASN HD21 1 1 15 30347 1 1 85 ASN HD22 H -19.707 1.975 8.803 1.00 . A A . 85 ASN HD22 1 1 15 30348 1 1 85 ASN N N -18.110 4.523 11.380 1.00 . A A . 85 ASN N 1 1 15 30349 1 1 85 ASN ND2 N -19.537 1.958 9.771 1.00 . A A . 85 ASN ND2 1 1 15 30350 1 1 85 ASN O O -16.873 2.123 12.173 1.00 . A A . 85 ASN O 1 1 15 30351 1 1 85 ASN OD1 O -20.822 3.771 10.046 1.00 . A A . 85 ASN OD1 1 1 15 30352 1 1 86 HIS C C -16.630 0.559 14.838 1.00 . A A . 86 HIS C 1 1 15 30353 1 1 86 HIS CA C -16.237 2.031 14.880 1.00 . A A . 86 HIS CA 1 1 15 30354 1 1 86 HIS CB C -16.001 2.466 16.329 1.00 . A A . 86 HIS CB 1 1 15 30355 1 1 86 HIS CD2 C -13.485 2.260 16.928 1.00 . A A . 86 HIS CD2 1 1 15 30356 1 1 86 HIS CE1 C -12.976 4.390 16.902 1.00 . A A . 86 HIS CE1 1 1 15 30357 1 1 86 HIS CG C -14.610 2.943 16.609 1.00 . A A . 86 HIS CG 1 1 15 30358 1 1 86 HIS H H -17.811 3.448 14.833 1.00 . A A . 86 HIS H 1 1 15 30359 1 1 86 HIS HA H -15.328 2.167 14.313 1.00 . A A . 86 HIS HA 1 1 15 30360 1 1 86 HIS HB2 H -16.679 3.273 16.565 1.00 . A A . 86 HIS HB2 1 1 15 30361 1 1 86 HIS HB3 H -16.204 1.632 16.982 1.00 . A A . 86 HIS HB3 1 1 15 30362 1 1 86 HIS HD1 H -14.859 5.034 16.399 1.00 . A A . 86 HIS HD1 1 1 15 30363 1 1 86 HIS HD2 H -13.391 1.187 17.024 1.00 . A A . 86 HIS HD2 1 1 15 30364 1 1 86 HIS HE1 H -12.423 5.317 16.964 1.00 . A A . 86 HIS HE1 1 1 15 30365 1 1 86 HIS HE2 H -11.601 2.996 17.505 1.00 . A A . 86 HIS HE2 1 1 15 30366 1 1 86 HIS N N -17.277 2.849 14.266 1.00 . A A . 86 HIS N 1 1 15 30367 1 1 86 HIS ND1 N -14.255 4.274 16.602 1.00 . A A . 86 HIS ND1 1 1 15 30368 1 1 86 HIS NE2 N -12.486 3.185 17.106 1.00 . A A . 86 HIS NE2 1 1 15 30369 1 1 86 HIS O O -17.006 -0.027 15.857 1.00 . A A . 86 HIS O 1 1 15 30370 1 1 87 ILE C C -15.713 -2.285 13.265 1.00 . A A . 87 ILE C 1 1 15 30371 1 1 87 ILE CA C -16.944 -1.407 13.442 1.00 . A A . 87 ILE CA 1 1 15 30372 1 1 87 ILE CB C -17.862 -1.564 12.209 1.00 . A A . 87 ILE CB 1 1 15 30373 1 1 87 ILE CD1 C -17.392 -1.759 9.711 1.00 . A A . 87 ILE CD1 1 1 15 30374 1 1 87 ILE CG1 C -17.211 -0.938 10.969 1.00 . A A . 87 ILE CG1 1 1 15 30375 1 1 87 ILE CG2 C -19.218 -0.929 12.474 1.00 . A A . 87 ILE CG2 1 1 15 30376 1 1 87 ILE H H -16.293 0.523 12.872 1.00 . A A . 87 ILE H 1 1 15 30377 1 1 87 ILE HA H -17.490 -1.740 14.312 1.00 . A A . 87 ILE HA 1 1 15 30378 1 1 87 ILE HB H -18.012 -2.618 12.033 1.00 . A A . 87 ILE HB 1 1 15 30379 1 1 87 ILE HD11 H -18.268 -1.416 9.180 1.00 . A A . 87 ILE HD11 1 1 15 30380 1 1 87 ILE HD12 H -16.521 -1.650 9.082 1.00 . A A . 87 ILE HD12 1 1 15 30381 1 1 87 ILE HD13 H -17.518 -2.799 9.975 1.00 . A A . 87 ILE HD13 1 1 15 30382 1 1 87 ILE HG12 H -17.645 0.033 10.794 1.00 . A A . 87 ILE HG12 1 1 15 30383 1 1 87 ILE HG13 H -16.151 -0.828 11.144 1.00 . A A . 87 ILE HG13 1 1 15 30384 1 1 87 ILE HG21 H -19.171 0.127 12.252 1.00 . A A . 87 ILE HG21 1 1 15 30385 1 1 87 ILE HG22 H -19.964 -1.394 11.846 1.00 . A A . 87 ILE HG22 1 1 15 30386 1 1 87 ILE HG23 H -19.485 -1.067 13.513 1.00 . A A . 87 ILE HG23 1 1 15 30387 1 1 87 ILE N N -16.575 -0.017 13.648 1.00 . A A . 87 ILE N 1 1 15 30388 1 1 87 ILE O O -14.625 -1.803 12.943 1.00 . A A . 87 ILE O 1 1 15 30389 1 1 88 LYS C C -14.856 -5.137 11.919 1.00 . A A . 88 LYS C 1 1 15 30390 1 1 88 LYS CA C -14.827 -4.549 13.323 1.00 . A A . 88 LYS CA 1 1 15 30391 1 1 88 LYS CB C -14.966 -5.657 14.369 1.00 . A A . 88 LYS CB 1 1 15 30392 1 1 88 LYS CD C -13.597 -7.328 15.640 1.00 . A A . 88 LYS CD 1 1 15 30393 1 1 88 LYS CE C -13.630 -7.441 17.156 1.00 . A A . 88 LYS CE 1 1 15 30394 1 1 88 LYS CG C -13.703 -5.884 15.182 1.00 . A A . 88 LYS CG 1 1 15 30395 1 1 88 LYS H H -16.791 -3.896 13.707 1.00 . A A . 88 LYS H 1 1 15 30396 1 1 88 LYS HA H -13.889 -4.035 13.472 1.00 . A A . 88 LYS HA 1 1 15 30397 1 1 88 LYS HB2 H -15.766 -5.399 15.048 1.00 . A A . 88 LYS HB2 1 1 15 30398 1 1 88 LYS HB3 H -15.216 -6.581 13.868 1.00 . A A . 88 LYS HB3 1 1 15 30399 1 1 88 LYS HD2 H -14.426 -7.886 15.232 1.00 . A A . 88 LYS HD2 1 1 15 30400 1 1 88 LYS HD3 H -12.669 -7.743 15.277 1.00 . A A . 88 LYS HD3 1 1 15 30401 1 1 88 LYS HE2 H -13.163 -6.565 17.578 1.00 . A A . 88 LYS HE2 1 1 15 30402 1 1 88 LYS HE3 H -14.661 -7.492 17.477 1.00 . A A . 88 LYS HE3 1 1 15 30403 1 1 88 LYS HG2 H -12.847 -5.647 14.570 1.00 . A A . 88 LYS HG2 1 1 15 30404 1 1 88 LYS HG3 H -13.720 -5.238 16.049 1.00 . A A . 88 LYS HG3 1 1 15 30405 1 1 88 LYS HZ1 H -13.068 -9.444 16.975 1.00 . A A . 88 LYS HZ1 1 1 15 30406 1 1 88 LYS HZ2 H -13.260 -8.926 18.578 1.00 . A A . 88 LYS HZ2 1 1 15 30407 1 1 88 LYS HZ3 H -11.889 -8.460 17.694 1.00 . A A . 88 LYS HZ3 1 1 15 30408 1 1 88 LYS N N -15.899 -3.580 13.466 1.00 . A A . 88 LYS N 1 1 15 30409 1 1 88 LYS NZ N -12.913 -8.649 17.635 1.00 . A A . 88 LYS NZ 1 1 15 30410 1 1 88 LYS O O -15.266 -6.283 11.735 1.00 . A A . 88 LYS O 1 1 15 30411 1 1 89 LEU C C -14.516 -6.115 9.195 1.00 . A A . 89 LEU C 1 1 15 30412 1 1 89 LEU CA C -14.409 -4.619 9.514 1.00 . A A . 89 LEU CA 1 1 15 30413 1 1 89 LEU CB C -13.137 -4.060 8.866 1.00 . A A . 89 LEU CB 1 1 15 30414 1 1 89 LEU CD1 C -11.700 -2.647 10.366 1.00 . A A . 89 LEU CD1 1 1 15 30415 1 1 89 LEU CD2 C -12.260 -1.857 8.061 1.00 . A A . 89 LEU CD2 1 1 15 30416 1 1 89 LEU CG C -12.757 -2.632 9.270 1.00 . A A . 89 LEU CG 1 1 15 30417 1 1 89 LEU H H -14.060 -3.444 11.246 1.00 . A A . 89 LEU H 1 1 15 30418 1 1 89 LEU HA H -15.257 -4.116 9.080 1.00 . A A . 89 LEU HA 1 1 15 30419 1 1 89 LEU HB2 H -12.317 -4.714 9.126 1.00 . A A . 89 LEU HB2 1 1 15 30420 1 1 89 LEU HB3 H -13.266 -4.085 7.794 1.00 . A A . 89 LEU HB3 1 1 15 30421 1 1 89 LEU HD11 H -11.655 -3.632 10.812 1.00 . A A . 89 LEU HD11 1 1 15 30422 1 1 89 LEU HD12 H -10.737 -2.399 9.945 1.00 . A A . 89 LEU HD12 1 1 15 30423 1 1 89 LEU HD13 H -11.958 -1.922 11.124 1.00 . A A . 89 LEU HD13 1 1 15 30424 1 1 89 LEU HD21 H -11.894 -0.892 8.377 1.00 . A A . 89 LEU HD21 1 1 15 30425 1 1 89 LEU HD22 H -11.462 -2.406 7.581 1.00 . A A . 89 LEU HD22 1 1 15 30426 1 1 89 LEU HD23 H -13.074 -1.720 7.362 1.00 . A A . 89 LEU HD23 1 1 15 30427 1 1 89 LEU HG H -13.632 -2.129 9.657 1.00 . A A . 89 LEU HG 1 1 15 30428 1 1 89 LEU N N -14.404 -4.318 10.962 1.00 . A A . 89 LEU N 1 1 15 30429 1 1 89 LEU O O -15.614 -6.630 8.975 1.00 . A A . 89 LEU O 1 1 15 30430 1 1 90 SER C C -12.822 -9.002 10.092 1.00 . A A . 90 SER C 1 1 15 30431 1 1 90 SER CA C -13.375 -8.235 8.895 1.00 . A A . 90 SER CA 1 1 15 30432 1 1 90 SER CB C -12.539 -8.526 7.645 1.00 . A A . 90 SER CB 1 1 15 30433 1 1 90 SER H H -12.535 -6.337 9.311 1.00 . A A . 90 SER H 1 1 15 30434 1 1 90 SER HA H -14.394 -8.548 8.722 1.00 . A A . 90 SER HA 1 1 15 30435 1 1 90 SER HB2 H -11.631 -9.039 7.934 1.00 . A A . 90 SER HB2 1 1 15 30436 1 1 90 SER HB3 H -13.106 -9.154 6.975 1.00 . A A . 90 SER HB3 1 1 15 30437 1 1 90 SER HG H -12.212 -7.487 6.007 1.00 . A A . 90 SER HG 1 1 15 30438 1 1 90 SER N N -13.385 -6.803 9.165 1.00 . A A . 90 SER N 1 1 15 30439 1 1 90 SER O O -12.223 -10.069 9.941 1.00 . A A . 90 SER O 1 1 15 30440 1 1 90 SER OG O -12.191 -7.328 6.968 1.00 . A A . 90 SER OG 1 1 15 30441 1 1 91 GLY C C -11.019 -8.788 12.678 1.00 . A A . 91 GLY C 1 1 15 30442 1 1 91 GLY CA C -12.500 -9.057 12.496 1.00 . A A . 91 GLY CA 1 1 15 30443 1 1 91 GLY H H -13.527 -7.610 11.342 1.00 . A A . 91 GLY H 1 1 15 30444 1 1 91 GLY HA2 H -13.038 -8.660 13.345 1.00 . A A . 91 GLY HA2 1 1 15 30445 1 1 91 GLY HA3 H -12.660 -10.125 12.449 1.00 . A A . 91 GLY HA3 1 1 15 30446 1 1 91 GLY N N -13.019 -8.446 11.284 1.00 . A A . 91 GLY N 1 1 15 30447 1 1 91 GLY O O -10.601 -8.202 13.678 1.00 . A A . 91 GLY O 1 1 15 30448 1 1 92 SER C C -8.374 -8.535 10.295 1.00 . A A . 92 SER C 1 1 15 30449 1 1 92 SER CA C -8.804 -8.963 11.696 1.00 . A A . 92 SER CA 1 1 15 30450 1 1 92 SER CB C -8.045 -10.220 12.133 1.00 . A A . 92 SER CB 1 1 15 30451 1 1 92 SER H H -10.635 -9.699 10.950 1.00 . A A . 92 SER H 1 1 15 30452 1 1 92 SER HA H -8.600 -8.163 12.390 1.00 . A A . 92 SER HA 1 1 15 30453 1 1 92 SER HB2 H -7.256 -10.426 11.426 1.00 . A A . 92 SER HB2 1 1 15 30454 1 1 92 SER HB3 H -7.616 -10.055 13.111 1.00 . A A . 92 SER HB3 1 1 15 30455 1 1 92 SER HG H -9.400 -11.426 11.365 1.00 . A A . 92 SER HG 1 1 15 30456 1 1 92 SER N N -10.235 -9.211 11.703 1.00 . A A . 92 SER N 1 1 15 30457 1 1 92 SER O O -9.204 -8.093 9.498 1.00 . A A . 92 SER O 1 1 15 30458 1 1 92 SER OG O -8.903 -11.353 12.197 1.00 . A A . 92 SER OG 1 1 15 30459 1 1 93 ASN C C -6.542 -9.662 7.852 1.00 . A A . 93 ASN C 1 1 15 30460 1 1 93 ASN CA C -6.583 -8.373 8.660 1.00 . A A . 93 ASN CA 1 1 15 30461 1 1 93 ASN CB C -5.178 -7.747 8.708 1.00 . A A . 93 ASN CB 1 1 15 30462 1 1 93 ASN CG C -4.776 -7.262 10.090 1.00 . A A . 93 ASN CG 1 1 15 30463 1 1 93 ASN H H -6.461 -8.943 10.693 1.00 . A A . 93 ASN H 1 1 15 30464 1 1 93 ASN HA H -7.264 -7.681 8.184 1.00 . A A . 93 ASN HA 1 1 15 30465 1 1 93 ASN HB2 H -4.457 -8.482 8.385 1.00 . A A . 93 ASN HB2 1 1 15 30466 1 1 93 ASN HB3 H -5.146 -6.905 8.031 1.00 . A A . 93 ASN HB3 1 1 15 30467 1 1 93 ASN HD21 H -4.912 -5.376 9.493 1.00 . A A . 93 ASN HD21 1 1 15 30468 1 1 93 ASN HD22 H -4.473 -5.605 11.153 1.00 . A A . 93 ASN HD22 1 1 15 30469 1 1 93 ASN N N -7.088 -8.656 9.997 1.00 . A A . 93 ASN N 1 1 15 30470 1 1 93 ASN ND2 N -4.708 -5.952 10.259 1.00 . A A . 93 ASN ND2 1 1 15 30471 1 1 93 ASN O O -5.676 -10.504 8.076 1.00 . A A . 93 ASN O 1 1 15 30472 1 1 93 ASN OD1 O -4.516 -8.060 10.994 1.00 . A A . 93 ASN OD1 1 1 15 30473 1 1 94 PRO C C -6.387 -11.302 5.212 1.00 . A A . 94 PRO C 1 1 15 30474 1 1 94 PRO CA C -7.588 -11.077 6.130 1.00 . A A . 94 PRO CA 1 1 15 30475 1 1 94 PRO CB C -8.872 -10.882 5.316 1.00 . A A . 94 PRO CB 1 1 15 30476 1 1 94 PRO CD C -8.511 -8.855 6.537 1.00 . A A . 94 PRO CD 1 1 15 30477 1 1 94 PRO CG C -9.086 -9.408 5.265 1.00 . A A . 94 PRO CG 1 1 15 30478 1 1 94 PRO HA H -7.700 -11.935 6.777 1.00 . A A . 94 PRO HA 1 1 15 30479 1 1 94 PRO HB2 H -8.736 -11.296 4.326 1.00 . A A . 94 PRO HB2 1 1 15 30480 1 1 94 PRO HB3 H -9.691 -11.383 5.810 1.00 . A A . 94 PRO HB3 1 1 15 30481 1 1 94 PRO HD2 H -8.072 -7.885 6.362 1.00 . A A . 94 PRO HD2 1 1 15 30482 1 1 94 PRO HD3 H -9.276 -8.810 7.313 1.00 . A A . 94 PRO HD3 1 1 15 30483 1 1 94 PRO HG2 H -8.573 -8.991 4.413 1.00 . A A . 94 PRO HG2 1 1 15 30484 1 1 94 PRO HG3 H -10.148 -9.173 5.187 1.00 . A A . 94 PRO HG3 1 1 15 30485 1 1 94 PRO N N -7.480 -9.841 6.910 1.00 . A A . 94 PRO N 1 1 15 30486 1 1 94 PRO O O -5.698 -12.320 5.312 1.00 . A A . 94 PRO O 1 1 15 30487 1 1 95 TYR C C -4.072 -9.289 3.606 1.00 . A A . 95 TYR C 1 1 15 30488 1 1 95 TYR CA C -5.020 -10.460 3.394 1.00 . A A . 95 TYR CA 1 1 15 30489 1 1 95 TYR CB C -5.530 -10.471 1.947 1.00 . A A . 95 TYR CB 1 1 15 30490 1 1 95 TYR CD1 C -7.672 -11.807 1.926 1.00 . A A . 95 TYR CD1 1 1 15 30491 1 1 95 TYR CD2 C -7.807 -9.453 1.610 1.00 . A A . 95 TYR CD2 1 1 15 30492 1 1 95 TYR CE1 C -9.048 -11.903 1.811 1.00 . A A . 95 TYR CE1 1 1 15 30493 1 1 95 TYR CE2 C -9.177 -9.540 1.496 1.00 . A A . 95 TYR CE2 1 1 15 30494 1 1 95 TYR CG C -7.033 -10.579 1.826 1.00 . A A . 95 TYR CG 1 1 15 30495 1 1 95 TYR CZ C -9.795 -10.766 1.598 1.00 . A A . 95 TYR CZ 1 1 15 30496 1 1 95 TYR H H -6.699 -9.561 4.284 1.00 . A A . 95 TYR H 1 1 15 30497 1 1 95 TYR HA H -4.500 -11.387 3.597 1.00 . A A . 95 TYR HA 1 1 15 30498 1 1 95 TYR HB2 H -5.225 -9.558 1.458 1.00 . A A . 95 TYR HB2 1 1 15 30499 1 1 95 TYR HB3 H -5.096 -11.310 1.424 1.00 . A A . 95 TYR HB3 1 1 15 30500 1 1 95 TYR HD1 H -7.078 -12.693 2.097 1.00 . A A . 95 TYR HD1 1 1 15 30501 1 1 95 TYR HD2 H -7.324 -8.493 1.528 1.00 . A A . 95 TYR HD2 1 1 15 30502 1 1 95 TYR HE1 H -9.529 -12.865 1.887 1.00 . A A . 95 TYR HE1 1 1 15 30503 1 1 95 TYR HE2 H -9.755 -8.647 1.312 1.00 . A A . 95 TYR HE2 1 1 15 30504 1 1 95 TYR HH H -11.582 -10.221 2.102 1.00 . A A . 95 TYR HH 1 1 15 30505 1 1 95 TYR N N -6.130 -10.354 4.321 1.00 . A A . 95 TYR N 1 1 15 30506 1 1 95 TYR O O -2.860 -9.402 3.429 1.00 . A A . 95 TYR O 1 1 15 30507 1 1 95 TYR OH O -11.166 -10.852 1.486 1.00 . A A . 95 TYR OH 1 1 15 30508 1 1 96 THR C C -3.192 -6.914 5.552 1.00 . A A . 96 THR C 1 1 15 30509 1 1 96 THR CA C -3.908 -6.942 4.202 1.00 . A A . 96 THR CA 1 1 15 30510 1 1 96 THR CB C -4.869 -5.752 4.106 1.00 . A A . 96 THR CB 1 1 15 30511 1 1 96 THR CG2 C -4.317 -4.706 3.166 1.00 . A A . 96 THR CG2 1 1 15 30512 1 1 96 THR H H -5.608 -8.144 4.144 1.00 . A A . 96 THR H 1 1 15 30513 1 1 96 THR HA H -3.178 -6.851 3.412 1.00 . A A . 96 THR HA 1 1 15 30514 1 1 96 THR HB H -4.990 -5.317 5.085 1.00 . A A . 96 THR HB 1 1 15 30515 1 1 96 THR HG1 H -6.165 -6.137 2.661 1.00 . A A . 96 THR HG1 1 1 15 30516 1 1 96 THR HG21 H -4.838 -3.774 3.320 1.00 . A A . 96 THR HG21 1 1 15 30517 1 1 96 THR HG22 H -4.456 -5.035 2.147 1.00 . A A . 96 THR HG22 1 1 15 30518 1 1 96 THR HG23 H -3.265 -4.567 3.360 1.00 . A A . 96 THR HG23 1 1 15 30519 1 1 96 THR N N -4.646 -8.163 4.000 1.00 . A A . 96 THR N 1 1 15 30520 1 1 96 THR O O -3.601 -6.205 6.471 1.00 . A A . 96 THR O 1 1 15 30521 1 1 96 THR OG1 O -6.147 -6.208 3.621 1.00 . A A . 96 THR OG1 1 1 15 30522 1 1 97 THR C C -0.503 -6.301 6.791 1.00 . A A . 97 THR C 1 1 15 30523 1 1 97 THR CA C -1.246 -7.630 6.812 1.00 . A A . 97 THR CA 1 1 15 30524 1 1 97 THR CB C -0.221 -8.776 6.782 1.00 . A A . 97 THR CB 1 1 15 30525 1 1 97 THR CG2 C 0.473 -8.918 8.123 1.00 . A A . 97 THR CG2 1 1 15 30526 1 1 97 THR H H -1.960 -8.374 4.966 1.00 . A A . 97 THR H 1 1 15 30527 1 1 97 THR HA H -1.834 -7.704 7.715 1.00 . A A . 97 THR HA 1 1 15 30528 1 1 97 THR HB H 0.524 -8.549 6.033 1.00 . A A . 97 THR HB 1 1 15 30529 1 1 97 THR HG1 H -1.674 -10.107 6.976 1.00 . A A . 97 THR HG1 1 1 15 30530 1 1 97 THR HG21 H 1.172 -9.739 8.082 1.00 . A A . 97 THR HG21 1 1 15 30531 1 1 97 THR HG22 H -0.263 -9.107 8.892 1.00 . A A . 97 THR HG22 1 1 15 30532 1 1 97 THR HG23 H 1.001 -8.004 8.347 1.00 . A A . 97 THR HG23 1 1 15 30533 1 1 97 THR N N -2.136 -7.706 5.666 1.00 . A A . 97 THR N 1 1 15 30534 1 1 97 THR O O -0.230 -5.692 7.829 1.00 . A A . 97 THR O 1 1 15 30535 1 1 97 THR OG1 O -0.873 -10.001 6.434 1.00 . A A . 97 THR OG1 1 1 15 30536 1 1 98 VAL C C -0.437 -3.438 5.743 1.00 . A A . 98 VAL C 1 1 15 30537 1 1 98 VAL CA C 0.464 -4.599 5.328 1.00 . A A . 98 VAL CA 1 1 15 30538 1 1 98 VAL CB C 0.824 -4.447 3.835 1.00 . A A . 98 VAL CB 1 1 15 30539 1 1 98 VAL CG1 C 2.216 -4.990 3.564 1.00 . A A . 98 VAL CG1 1 1 15 30540 1 1 98 VAL CG2 C -0.205 -5.151 2.959 1.00 . A A . 98 VAL CG2 1 1 15 30541 1 1 98 VAL H H -0.372 -6.462 4.823 1.00 . A A . 98 VAL H 1 1 15 30542 1 1 98 VAL HA H 1.378 -4.560 5.905 1.00 . A A . 98 VAL HA 1 1 15 30543 1 1 98 VAL HB H 0.816 -3.394 3.586 1.00 . A A . 98 VAL HB 1 1 15 30544 1 1 98 VAL HG11 H 2.642 -4.482 2.710 1.00 . A A . 98 VAL HG11 1 1 15 30545 1 1 98 VAL HG12 H 2.842 -4.826 4.429 1.00 . A A . 98 VAL HG12 1 1 15 30546 1 1 98 VAL HG13 H 2.155 -6.048 3.358 1.00 . A A . 98 VAL HG13 1 1 15 30547 1 1 98 VAL HG21 H -1.153 -5.190 3.478 1.00 . A A . 98 VAL HG21 1 1 15 30548 1 1 98 VAL HG22 H -0.325 -4.608 2.033 1.00 . A A . 98 VAL HG22 1 1 15 30549 1 1 98 VAL HG23 H 0.129 -6.156 2.748 1.00 . A A . 98 VAL HG23 1 1 15 30550 1 1 98 VAL N N -0.178 -5.881 5.580 1.00 . A A . 98 VAL N 1 1 15 30551 1 1 98 VAL O O -1.573 -3.323 5.280 1.00 . A A . 98 VAL O 1 1 15 30552 1 1 99 THR C C -0.189 -0.171 6.388 1.00 . A A . 99 THR C 1 1 15 30553 1 1 99 THR CA C -0.670 -1.437 7.093 1.00 . A A . 99 THR CA 1 1 15 30554 1 1 99 THR CB C -0.496 -1.258 8.618 1.00 . A A . 99 THR CB 1 1 15 30555 1 1 99 THR CG2 C -0.917 -2.517 9.365 1.00 . A A . 99 THR CG2 1 1 15 30556 1 1 99 THR H H 0.982 -2.736 6.952 1.00 . A A . 99 THR H 1 1 15 30557 1 1 99 THR HA H -1.716 -1.591 6.878 1.00 . A A . 99 THR HA 1 1 15 30558 1 1 99 THR HB H -1.126 -0.439 8.940 1.00 . A A . 99 THR HB 1 1 15 30559 1 1 99 THR HG1 H 1.050 -1.146 9.852 1.00 . A A . 99 THR HG1 1 1 15 30560 1 1 99 THR HG21 H -1.994 -2.566 9.408 1.00 . A A . 99 THR HG21 1 1 15 30561 1 1 99 THR HG22 H -0.518 -2.488 10.370 1.00 . A A . 99 THR HG22 1 1 15 30562 1 1 99 THR HG23 H -0.536 -3.386 8.850 1.00 . A A . 99 THR HG23 1 1 15 30563 1 1 99 THR N N 0.075 -2.589 6.618 1.00 . A A . 99 THR N 1 1 15 30564 1 1 99 THR O O 0.855 -0.183 5.727 1.00 . A A . 99 THR O 1 1 15 30565 1 1 99 THR OG1 O 0.871 -0.944 8.921 1.00 . A A . 99 THR OG1 1 1 15 30566 1 1 100 PRO C C 0.776 2.686 6.681 1.00 . A A . 100 PRO C 1 1 15 30567 1 1 100 PRO CA C -0.512 2.238 6.006 1.00 . A A . 100 PRO CA 1 1 15 30568 1 1 100 PRO CB C -1.661 3.178 6.380 1.00 . A A . 100 PRO CB 1 1 15 30569 1 1 100 PRO CD C -2.280 0.995 7.118 1.00 . A A . 100 PRO CD 1 1 15 30570 1 1 100 PRO CG C -2.832 2.287 6.594 1.00 . A A . 100 PRO CG 1 1 15 30571 1 1 100 PRO HA H -0.379 2.230 4.935 1.00 . A A . 100 PRO HA 1 1 15 30572 1 1 100 PRO HB2 H -1.407 3.720 7.280 1.00 . A A . 100 PRO HB2 1 1 15 30573 1 1 100 PRO HB3 H -1.838 3.873 5.574 1.00 . A A . 100 PRO HB3 1 1 15 30574 1 1 100 PRO HD2 H -2.212 1.023 8.196 1.00 . A A . 100 PRO HD2 1 1 15 30575 1 1 100 PRO HD3 H -2.884 0.153 6.779 1.00 . A A . 100 PRO HD3 1 1 15 30576 1 1 100 PRO HG2 H -3.501 2.729 7.317 1.00 . A A . 100 PRO HG2 1 1 15 30577 1 1 100 PRO HG3 H -3.374 2.126 5.662 1.00 . A A . 100 PRO HG3 1 1 15 30578 1 1 100 PRO N N -0.945 0.933 6.507 1.00 . A A . 100 PRO N 1 1 15 30579 1 1 100 PRO O O 1.618 3.339 6.070 1.00 . A A . 100 PRO O 1 1 15 30580 1 1 101 GLN C C 3.314 1.897 8.183 1.00 . A A . 101 GLN C 1 1 15 30581 1 1 101 GLN CA C 2.109 2.649 8.714 1.00 . A A . 101 GLN CA 1 1 15 30582 1 1 101 GLN CB C 1.897 2.322 10.193 1.00 . A A . 101 GLN CB 1 1 15 30583 1 1 101 GLN CD C 0.599 4.348 10.956 1.00 . A A . 101 GLN CD 1 1 15 30584 1 1 101 GLN CG C 1.879 3.549 11.090 1.00 . A A . 101 GLN CG 1 1 15 30585 1 1 101 GLN H H 0.242 1.730 8.351 1.00 . A A . 101 GLN H 1 1 15 30586 1 1 101 GLN HA H 2.280 3.709 8.602 1.00 . A A . 101 GLN HA 1 1 15 30587 1 1 101 GLN HB2 H 0.952 1.812 10.304 1.00 . A A . 101 GLN HB2 1 1 15 30588 1 1 101 GLN HB3 H 2.691 1.670 10.526 1.00 . A A . 101 GLN HB3 1 1 15 30589 1 1 101 GLN HE21 H 1.478 5.934 11.766 1.00 . A A . 101 GLN HE21 1 1 15 30590 1 1 101 GLN HE22 H -0.182 6.139 11.297 1.00 . A A . 101 GLN HE22 1 1 15 30591 1 1 101 GLN HG2 H 1.983 3.232 12.116 1.00 . A A . 101 GLN HG2 1 1 15 30592 1 1 101 GLN HG3 H 2.713 4.183 10.825 1.00 . A A . 101 GLN HG3 1 1 15 30593 1 1 101 GLN N N 0.932 2.294 7.941 1.00 . A A . 101 GLN N 1 1 15 30594 1 1 101 GLN NE2 N 0.634 5.596 11.384 1.00 . A A . 101 GLN NE2 1 1 15 30595 1 1 101 GLN O O 4.387 2.464 8.014 1.00 . A A . 101 GLN O 1 1 15 30596 1 1 101 GLN OE1 O -0.419 3.843 10.481 1.00 . A A . 101 GLN OE1 1 1 15 30597 1 1 102 ILE C C 4.689 0.393 6.047 1.00 . A A . 102 ILE C 1 1 15 30598 1 1 102 ILE CA C 4.167 -0.216 7.346 1.00 . A A . 102 ILE CA 1 1 15 30599 1 1 102 ILE CB C 3.662 -1.659 7.094 1.00 . A A . 102 ILE CB 1 1 15 30600 1 1 102 ILE CD1 C 2.727 -3.539 8.522 1.00 . A A . 102 ILE CD1 1 1 15 30601 1 1 102 ILE CG1 C 3.808 -2.496 8.366 1.00 . A A . 102 ILE CG1 1 1 15 30602 1 1 102 ILE CG2 C 4.409 -2.327 5.942 1.00 . A A . 102 ILE CG2 1 1 15 30603 1 1 102 ILE H H 2.236 0.214 8.091 1.00 . A A . 102 ILE H 1 1 15 30604 1 1 102 ILE HA H 4.976 -0.258 8.060 1.00 . A A . 102 ILE HA 1 1 15 30605 1 1 102 ILE HB H 2.616 -1.604 6.831 1.00 . A A . 102 ILE HB 1 1 15 30606 1 1 102 ILE HD11 H 2.722 -4.183 7.654 1.00 . A A . 102 ILE HD11 1 1 15 30607 1 1 102 ILE HD12 H 2.918 -4.127 9.408 1.00 . A A . 102 ILE HD12 1 1 15 30608 1 1 102 ILE HD13 H 1.768 -3.049 8.612 1.00 . A A . 102 ILE HD13 1 1 15 30609 1 1 102 ILE HG12 H 4.759 -3.007 8.347 1.00 . A A . 102 ILE HG12 1 1 15 30610 1 1 102 ILE HG13 H 3.768 -1.846 9.226 1.00 . A A . 102 ILE HG13 1 1 15 30611 1 1 102 ILE HG21 H 3.731 -2.482 5.116 1.00 . A A . 102 ILE HG21 1 1 15 30612 1 1 102 ILE HG22 H 5.225 -1.693 5.623 1.00 . A A . 102 ILE HG22 1 1 15 30613 1 1 102 ILE HG23 H 4.801 -3.279 6.268 1.00 . A A . 102 ILE HG23 1 1 15 30614 1 1 102 ILE N N 3.115 0.615 7.908 1.00 . A A . 102 ILE N 1 1 15 30615 1 1 102 ILE O O 5.885 0.605 5.896 1.00 . A A . 102 ILE O 1 1 15 30616 1 1 103 ILE C C 4.730 2.640 3.889 1.00 . A A . 103 ILE C 1 1 15 30617 1 1 103 ILE CA C 4.186 1.206 3.824 1.00 . A A . 103 ILE CA 1 1 15 30618 1 1 103 ILE CB C 3.022 1.098 2.800 1.00 . A A . 103 ILE CB 1 1 15 30619 1 1 103 ILE CD1 C 2.686 -0.471 0.829 1.00 . A A . 103 ILE CD1 1 1 15 30620 1 1 103 ILE CG1 C 3.557 0.587 1.467 1.00 . A A . 103 ILE CG1 1 1 15 30621 1 1 103 ILE CG2 C 2.297 2.426 2.606 1.00 . A A . 103 ILE CG2 1 1 15 30622 1 1 103 ILE H H 2.831 0.590 5.337 1.00 . A A . 103 ILE H 1 1 15 30623 1 1 103 ILE HA H 4.985 0.566 3.475 1.00 . A A . 103 ILE HA 1 1 15 30624 1 1 103 ILE HB H 2.310 0.384 3.182 1.00 . A A . 103 ILE HB 1 1 15 30625 1 1 103 ILE HD11 H 1.707 -0.453 1.285 1.00 . A A . 103 ILE HD11 1 1 15 30626 1 1 103 ILE HD12 H 2.594 -0.274 -0.228 1.00 . A A . 103 ILE HD12 1 1 15 30627 1 1 103 ILE HD13 H 3.133 -1.443 0.975 1.00 . A A . 103 ILE HD13 1 1 15 30628 1 1 103 ILE HG12 H 3.632 1.416 0.779 1.00 . A A . 103 ILE HG12 1 1 15 30629 1 1 103 ILE HG13 H 4.539 0.162 1.618 1.00 . A A . 103 ILE HG13 1 1 15 30630 1 1 103 ILE HG21 H 2.831 3.206 3.127 1.00 . A A . 103 ILE HG21 1 1 15 30631 1 1 103 ILE HG22 H 2.252 2.662 1.553 1.00 . A A . 103 ILE HG22 1 1 15 30632 1 1 103 ILE HG23 H 1.296 2.350 3.001 1.00 . A A . 103 ILE HG23 1 1 15 30633 1 1 103 ILE N N 3.785 0.708 5.132 1.00 . A A . 103 ILE N 1 1 15 30634 1 1 103 ILE O O 5.688 2.978 3.195 1.00 . A A . 103 ILE O 1 1 15 30635 1 1 104 ASN C C 5.856 5.049 5.559 1.00 . A A . 104 ASN C 1 1 15 30636 1 1 104 ASN CA C 4.545 4.879 4.800 1.00 . A A . 104 ASN CA 1 1 15 30637 1 1 104 ASN CB C 3.451 5.736 5.442 1.00 . A A . 104 ASN CB 1 1 15 30638 1 1 104 ASN CG C 3.264 7.062 4.727 1.00 . A A . 104 ASN CG 1 1 15 30639 1 1 104 ASN H H 3.417 3.152 5.310 1.00 . A A . 104 ASN H 1 1 15 30640 1 1 104 ASN HA H 4.696 5.220 3.786 1.00 . A A . 104 ASN HA 1 1 15 30641 1 1 104 ASN HB2 H 2.517 5.195 5.411 1.00 . A A . 104 ASN HB2 1 1 15 30642 1 1 104 ASN HB3 H 3.715 5.933 6.471 1.00 . A A . 104 ASN HB3 1 1 15 30643 1 1 104 ASN HD21 H 2.860 7.956 6.455 1.00 . A A . 104 ASN HD21 1 1 15 30644 1 1 104 ASN HD22 H 2.826 8.975 5.051 1.00 . A A . 104 ASN HD22 1 1 15 30645 1 1 104 ASN N N 4.141 3.477 4.733 1.00 . A A . 104 ASN N 1 1 15 30646 1 1 104 ASN ND2 N 2.951 8.100 5.485 1.00 . A A . 104 ASN ND2 1 1 15 30647 1 1 104 ASN O O 6.780 5.698 5.072 1.00 . A A . 104 ASN O 1 1 15 30648 1 1 104 ASN OD1 O 3.402 7.154 3.503 1.00 . A A . 104 ASN OD1 1 1 15 30649 1 1 105 SER C C 8.333 3.868 6.941 1.00 . A A . 105 SER C 1 1 15 30650 1 1 105 SER CA C 7.135 4.583 7.568 1.00 . A A . 105 SER CA 1 1 15 30651 1 1 105 SER CB C 6.863 4.058 8.981 1.00 . A A . 105 SER CB 1 1 15 30652 1 1 105 SER H H 5.196 3.898 7.064 1.00 . A A . 105 SER H 1 1 15 30653 1 1 105 SER HA H 7.366 5.637 7.630 1.00 . A A . 105 SER HA 1 1 15 30654 1 1 105 SER HB2 H 6.721 2.987 8.945 1.00 . A A . 105 SER HB2 1 1 15 30655 1 1 105 SER HB3 H 7.706 4.288 9.618 1.00 . A A . 105 SER HB3 1 1 15 30656 1 1 105 SER HG H 5.560 5.527 9.121 1.00 . A A . 105 SER HG 1 1 15 30657 1 1 105 SER N N 5.944 4.447 6.739 1.00 . A A . 105 SER N 1 1 15 30658 1 1 105 SER O O 9.475 4.288 7.120 1.00 . A A . 105 SER O 1 1 15 30659 1 1 105 SER OG O 5.697 4.656 9.529 1.00 . A A . 105 SER OG 1 1 15 30660 1 1 106 LYS C C 9.664 2.933 4.339 1.00 . A A . 106 LYS C 1 1 15 30661 1 1 106 LYS CA C 9.153 2.096 5.503 1.00 . A A . 106 LYS CA 1 1 15 30662 1 1 106 LYS CB C 8.693 0.726 5.006 1.00 . A A . 106 LYS CB 1 1 15 30663 1 1 106 LYS CD C 8.516 -1.742 5.445 1.00 . A A . 106 LYS CD 1 1 15 30664 1 1 106 LYS CE C 9.712 -2.512 4.915 1.00 . A A . 106 LYS CE 1 1 15 30665 1 1 106 LYS CG C 8.934 -0.393 6.006 1.00 . A A . 106 LYS CG 1 1 15 30666 1 1 106 LYS H H 7.157 2.466 6.113 1.00 . A A . 106 LYS H 1 1 15 30667 1 1 106 LYS HA H 9.960 1.963 6.206 1.00 . A A . 106 LYS HA 1 1 15 30668 1 1 106 LYS HB2 H 7.635 0.770 4.796 1.00 . A A . 106 LYS HB2 1 1 15 30669 1 1 106 LYS HB3 H 9.224 0.488 4.096 1.00 . A A . 106 LYS HB3 1 1 15 30670 1 1 106 LYS HD2 H 8.046 -2.318 6.229 1.00 . A A . 106 LYS HD2 1 1 15 30671 1 1 106 LYS HD3 H 7.811 -1.584 4.642 1.00 . A A . 106 LYS HD3 1 1 15 30672 1 1 106 LYS HE2 H 10.234 -1.893 4.201 1.00 . A A . 106 LYS HE2 1 1 15 30673 1 1 106 LYS HE3 H 10.371 -2.740 5.740 1.00 . A A . 106 LYS HE3 1 1 15 30674 1 1 106 LYS HG2 H 9.986 -0.428 6.245 1.00 . A A . 106 LYS HG2 1 1 15 30675 1 1 106 LYS HG3 H 8.365 -0.192 6.901 1.00 . A A . 106 LYS HG3 1 1 15 30676 1 1 106 LYS HZ1 H 8.936 -4.454 4.950 1.00 . A A . 106 LYS HZ1 1 1 15 30677 1 1 106 LYS HZ2 H 10.140 -4.218 3.782 1.00 . A A . 106 LYS HZ2 1 1 15 30678 1 1 106 LYS HZ3 H 8.578 -3.597 3.533 1.00 . A A . 106 LYS HZ3 1 1 15 30679 1 1 106 LYS N N 8.078 2.796 6.196 1.00 . A A . 106 LYS N 1 1 15 30680 1 1 106 LYS NZ N 9.312 -3.779 4.251 1.00 . A A . 106 LYS NZ 1 1 15 30681 1 1 106 LYS O O 10.853 2.912 4.028 1.00 . A A . 106 LYS O 1 1 15 30682 1 1 107 TRP C C 10.076 5.668 3.203 1.00 . A A . 107 TRP C 1 1 15 30683 1 1 107 TRP CA C 9.155 4.591 2.644 1.00 . A A . 107 TRP CA 1 1 15 30684 1 1 107 TRP CB C 7.922 5.234 2.010 1.00 . A A . 107 TRP CB 1 1 15 30685 1 1 107 TRP CD1 C 8.420 7.577 1.084 1.00 . A A . 107 TRP CD1 1 1 15 30686 1 1 107 TRP CD2 C 8.470 5.946 -0.436 1.00 . A A . 107 TRP CD2 1 1 15 30687 1 1 107 TRP CE2 C 8.758 7.161 -1.079 1.00 . A A . 107 TRP CE2 1 1 15 30688 1 1 107 TRP CE3 C 8.442 4.776 -1.187 1.00 . A A . 107 TRP CE3 1 1 15 30689 1 1 107 TRP CG C 8.255 6.229 0.942 1.00 . A A . 107 TRP CG 1 1 15 30690 1 1 107 TRP CH2 C 8.983 6.073 -3.155 1.00 . A A . 107 TRP CH2 1 1 15 30691 1 1 107 TRP CZ2 C 9.018 7.236 -2.443 1.00 . A A . 107 TRP CZ2 1 1 15 30692 1 1 107 TRP CZ3 C 8.701 4.852 -2.539 1.00 . A A . 107 TRP CZ3 1 1 15 30693 1 1 107 TRP H H 7.817 3.592 3.946 1.00 . A A . 107 TRP H 1 1 15 30694 1 1 107 TRP HA H 9.689 4.028 1.894 1.00 . A A . 107 TRP HA 1 1 15 30695 1 1 107 TRP HB2 H 7.310 4.461 1.566 1.00 . A A . 107 TRP HB2 1 1 15 30696 1 1 107 TRP HB3 H 7.351 5.739 2.772 1.00 . A A . 107 TRP HB3 1 1 15 30697 1 1 107 TRP HD1 H 8.328 8.106 2.019 1.00 . A A . 107 TRP HD1 1 1 15 30698 1 1 107 TRP HE1 H 8.903 9.100 -0.278 1.00 . A A . 107 TRP HE1 1 1 15 30699 1 1 107 TRP HE3 H 8.229 3.825 -0.725 1.00 . A A . 107 TRP HE3 1 1 15 30700 1 1 107 TRP HH2 H 9.179 6.080 -4.216 1.00 . A A . 107 TRP HH2 1 1 15 30701 1 1 107 TRP HZ2 H 9.228 8.170 -2.940 1.00 . A A . 107 TRP HZ2 1 1 15 30702 1 1 107 TRP HZ3 H 8.684 3.954 -3.139 1.00 . A A . 107 TRP HZ3 1 1 15 30703 1 1 107 TRP N N 8.767 3.672 3.702 1.00 . A A . 107 TRP N 1 1 15 30704 1 1 107 TRP NE1 N 8.731 8.143 -0.124 1.00 . A A . 107 TRP NE1 1 1 15 30705 1 1 107 TRP O O 11.115 5.981 2.621 1.00 . A A . 107 TRP O 1 1 15 30706 1 1 108 GLU C C 11.810 6.679 5.465 1.00 . A A . 108 GLU C 1 1 15 30707 1 1 108 GLU CA C 10.471 7.243 5.006 1.00 . A A . 108 GLU CA 1 1 15 30708 1 1 108 GLU CB C 9.680 7.802 6.181 1.00 . A A . 108 GLU CB 1 1 15 30709 1 1 108 GLU CD C 7.670 9.218 6.798 1.00 . A A . 108 GLU CD 1 1 15 30710 1 1 108 GLU CG C 8.769 8.952 5.787 1.00 . A A . 108 GLU CG 1 1 15 30711 1 1 108 GLU H H 8.855 5.926 4.767 1.00 . A A . 108 GLU H 1 1 15 30712 1 1 108 GLU HA H 10.651 8.035 4.293 1.00 . A A . 108 GLU HA 1 1 15 30713 1 1 108 GLU HB2 H 9.070 7.013 6.599 1.00 . A A . 108 GLU HB2 1 1 15 30714 1 1 108 GLU HB3 H 10.366 8.148 6.928 1.00 . A A . 108 GLU HB3 1 1 15 30715 1 1 108 GLU HG2 H 9.366 9.844 5.683 1.00 . A A . 108 GLU HG2 1 1 15 30716 1 1 108 GLU HG3 H 8.312 8.716 4.836 1.00 . A A . 108 GLU HG3 1 1 15 30717 1 1 108 GLU N N 9.692 6.217 4.349 1.00 . A A . 108 GLU N 1 1 15 30718 1 1 108 GLU O O 12.823 7.381 5.469 1.00 . A A . 108 GLU O 1 1 15 30719 1 1 108 GLU OE1 O 6.587 8.612 6.678 1.00 . A A . 108 GLU OE1 1 1 15 30720 1 1 108 GLU OE2 O 7.879 10.049 7.704 1.00 . A A . 108 GLU OE2 1 1 15 30721 1 1 109 LYS C C 13.923 4.520 4.979 1.00 . A A . 109 LYS C 1 1 15 30722 1 1 109 LYS CA C 13.032 4.704 6.202 1.00 . A A . 109 LYS CA 1 1 15 30723 1 1 109 LYS CB C 12.705 3.343 6.822 1.00 . A A . 109 LYS CB 1 1 15 30724 1 1 109 LYS CD C 12.920 3.800 9.283 1.00 . A A . 109 LYS CD 1 1 15 30725 1 1 109 LYS CE C 13.944 3.938 10.397 1.00 . A A . 109 LYS CE 1 1 15 30726 1 1 109 LYS CG C 13.490 3.052 8.088 1.00 . A A . 109 LYS CG 1 1 15 30727 1 1 109 LYS H H 10.953 4.923 5.888 1.00 . A A . 109 LYS H 1 1 15 30728 1 1 109 LYS HA H 13.558 5.305 6.930 1.00 . A A . 109 LYS HA 1 1 15 30729 1 1 109 LYS HB2 H 11.653 3.313 7.061 1.00 . A A . 109 LYS HB2 1 1 15 30730 1 1 109 LYS HB3 H 12.926 2.571 6.101 1.00 . A A . 109 LYS HB3 1 1 15 30731 1 1 109 LYS HD2 H 12.614 4.786 8.966 1.00 . A A . 109 LYS HD2 1 1 15 30732 1 1 109 LYS HD3 H 12.062 3.259 9.659 1.00 . A A . 109 LYS HD3 1 1 15 30733 1 1 109 LYS HE2 H 14.679 3.153 10.292 1.00 . A A . 109 LYS HE2 1 1 15 30734 1 1 109 LYS HE3 H 14.429 4.900 10.305 1.00 . A A . 109 LYS HE3 1 1 15 30735 1 1 109 LYS HG2 H 13.451 1.990 8.289 1.00 . A A . 109 LYS HG2 1 1 15 30736 1 1 109 LYS HG3 H 14.515 3.354 7.940 1.00 . A A . 109 LYS HG3 1 1 15 30737 1 1 109 LYS HZ1 H 13.612 4.645 12.336 1.00 . A A . 109 LYS HZ1 1 1 15 30738 1 1 109 LYS HZ2 H 13.621 2.956 12.212 1.00 . A A . 109 LYS HZ2 1 1 15 30739 1 1 109 LYS HZ3 H 12.280 3.837 11.663 1.00 . A A . 109 LYS HZ3 1 1 15 30740 1 1 109 LYS N N 11.807 5.404 5.840 1.00 . A A . 109 LYS N 1 1 15 30741 1 1 109 LYS NZ N 13.319 3.839 11.743 1.00 . A A . 109 LYS NZ 1 1 15 30742 1 1 109 LYS O O 15.142 4.625 5.066 1.00 . A A . 109 LYS O 1 1 15 30743 1 1 110 VAL C C 14.686 5.452 2.227 1.00 . A A . 110 VAL C 1 1 15 30744 1 1 110 VAL CA C 14.019 4.124 2.585 1.00 . A A . 110 VAL CA 1 1 15 30745 1 1 110 VAL CB C 13.061 3.668 1.458 1.00 . A A . 110 VAL CB 1 1 15 30746 1 1 110 VAL CG1 C 13.503 4.189 0.107 1.00 . A A . 110 VAL CG1 1 1 15 30747 1 1 110 VAL CG2 C 12.951 2.154 1.426 1.00 . A A . 110 VAL CG2 1 1 15 30748 1 1 110 VAL H H 12.326 4.154 3.832 1.00 . A A . 110 VAL H 1 1 15 30749 1 1 110 VAL HA H 14.782 3.371 2.715 1.00 . A A . 110 VAL HA 1 1 15 30750 1 1 110 VAL HB H 12.080 4.070 1.666 1.00 . A A . 110 VAL HB 1 1 15 30751 1 1 110 VAL HG11 H 14.308 4.893 0.245 1.00 . A A . 110 VAL HG11 1 1 15 30752 1 1 110 VAL HG12 H 13.840 3.363 -0.501 1.00 . A A . 110 VAL HG12 1 1 15 30753 1 1 110 VAL HG13 H 12.671 4.678 -0.375 1.00 . A A . 110 VAL HG13 1 1 15 30754 1 1 110 VAL HG21 H 13.839 1.741 0.970 1.00 . A A . 110 VAL HG21 1 1 15 30755 1 1 110 VAL HG22 H 12.858 1.781 2.434 1.00 . A A . 110 VAL HG22 1 1 15 30756 1 1 110 VAL HG23 H 12.081 1.868 0.854 1.00 . A A . 110 VAL HG23 1 1 15 30757 1 1 110 VAL N N 13.300 4.259 3.836 1.00 . A A . 110 VAL N 1 1 15 30758 1 1 110 VAL O O 15.880 5.498 1.930 1.00 . A A . 110 VAL O 1 1 15 30759 1 1 111 GLN C C 15.519 8.272 2.950 1.00 . A A . 111 GLN C 1 1 15 30760 1 1 111 GLN CA C 14.410 7.868 1.990 1.00 . A A . 111 GLN CA 1 1 15 30761 1 1 111 GLN CB C 13.274 8.888 2.076 1.00 . A A . 111 GLN CB 1 1 15 30762 1 1 111 GLN CD C 12.513 9.374 -0.280 1.00 . A A . 111 GLN CD 1 1 15 30763 1 1 111 GLN CG C 12.194 8.686 1.034 1.00 . A A . 111 GLN CG 1 1 15 30764 1 1 111 GLN H H 12.964 6.420 2.548 1.00 . A A . 111 GLN H 1 1 15 30765 1 1 111 GLN HA H 14.804 7.863 0.983 1.00 . A A . 111 GLN HA 1 1 15 30766 1 1 111 GLN HB2 H 12.817 8.818 3.052 1.00 . A A . 111 GLN HB2 1 1 15 30767 1 1 111 GLN HB3 H 13.683 9.878 1.950 1.00 . A A . 111 GLN HB3 1 1 15 30768 1 1 111 GLN HE21 H 10.909 8.565 -1.123 1.00 . A A . 111 GLN HE21 1 1 15 30769 1 1 111 GLN HE22 H 11.853 9.596 -2.138 1.00 . A A . 111 GLN HE22 1 1 15 30770 1 1 111 GLN HG2 H 12.077 7.630 0.855 1.00 . A A . 111 GLN HG2 1 1 15 30771 1 1 111 GLN HG3 H 11.271 9.086 1.420 1.00 . A A . 111 GLN HG3 1 1 15 30772 1 1 111 GLN N N 13.910 6.530 2.293 1.00 . A A . 111 GLN N 1 1 15 30773 1 1 111 GLN NE2 N 11.676 9.154 -1.281 1.00 . A A . 111 GLN NE2 1 1 15 30774 1 1 111 GLN O O 16.487 8.918 2.559 1.00 . A A . 111 GLN O 1 1 15 30775 1 1 111 GLN OE1 O 13.510 10.094 -0.398 1.00 . A A . 111 GLN OE1 1 1 15 30776 1 1 112 GLN C C 17.611 7.388 5.146 1.00 . A A . 112 GLN C 1 1 15 30777 1 1 112 GLN CA C 16.339 8.236 5.243 1.00 . A A . 112 GLN CA 1 1 15 30778 1 1 112 GLN CB C 15.709 8.109 6.639 1.00 . A A . 112 GLN CB 1 1 15 30779 1 1 112 GLN CD C 16.336 6.754 8.681 1.00 . A A . 112 GLN CD 1 1 15 30780 1 1 112 GLN CG C 15.819 6.721 7.257 1.00 . A A . 112 GLN CG 1 1 15 30781 1 1 112 GLN H H 14.577 7.351 4.442 1.00 . A A . 112 GLN H 1 1 15 30782 1 1 112 GLN HA H 16.610 9.269 5.085 1.00 . A A . 112 GLN HA 1 1 15 30783 1 1 112 GLN HB2 H 16.195 8.810 7.301 1.00 . A A . 112 GLN HB2 1 1 15 30784 1 1 112 GLN HB3 H 14.661 8.366 6.569 1.00 . A A . 112 GLN HB3 1 1 15 30785 1 1 112 GLN HE21 H 18.196 6.958 8.021 1.00 . A A . 112 GLN HE21 1 1 15 30786 1 1 112 GLN HE22 H 18.009 6.909 9.739 1.00 . A A . 112 GLN HE22 1 1 15 30787 1 1 112 GLN HG2 H 14.841 6.259 7.255 1.00 . A A . 112 GLN HG2 1 1 15 30788 1 1 112 GLN HG3 H 16.495 6.127 6.657 1.00 . A A . 112 GLN HG3 1 1 15 30789 1 1 112 GLN N N 15.368 7.881 4.206 1.00 . A A . 112 GLN N 1 1 15 30790 1 1 112 GLN NE2 N 17.643 6.886 8.830 1.00 . A A . 112 GLN NE2 1 1 15 30791 1 1 112 GLN O O 18.576 7.623 5.876 1.00 . A A . 112 GLN O 1 1 15 30792 1 1 112 GLN OE1 O 15.566 6.662 9.638 1.00 . A A . 112 GLN OE1 1 1 15 30793 1 1 113 LEU C C 19.502 6.023 2.743 1.00 . A A . 113 LEU C 1 1 15 30794 1 1 113 LEU CA C 18.797 5.586 4.023 1.00 . A A . 113 LEU CA 1 1 15 30795 1 1 113 LEU CB C 18.421 4.105 3.912 1.00 . A A . 113 LEU CB 1 1 15 30796 1 1 113 LEU CD1 C 18.178 1.922 5.107 1.00 . A A . 113 LEU CD1 1 1 15 30797 1 1 113 LEU CD2 C 18.740 3.978 6.401 1.00 . A A . 113 LEU CD2 1 1 15 30798 1 1 113 LEU CG C 17.977 3.424 5.209 1.00 . A A . 113 LEU CG 1 1 15 30799 1 1 113 LEU H H 16.796 6.221 3.739 1.00 . A A . 113 LEU H 1 1 15 30800 1 1 113 LEU HA H 19.467 5.721 4.859 1.00 . A A . 113 LEU HA 1 1 15 30801 1 1 113 LEU HB2 H 17.619 4.017 3.195 1.00 . A A . 113 LEU HB2 1 1 15 30802 1 1 113 LEU HB3 H 19.278 3.570 3.528 1.00 . A A . 113 LEU HB3 1 1 15 30803 1 1 113 LEU HD11 H 17.254 1.454 4.802 1.00 . A A . 113 LEU HD11 1 1 15 30804 1 1 113 LEU HD12 H 18.945 1.710 4.377 1.00 . A A . 113 LEU HD12 1 1 15 30805 1 1 113 LEU HD13 H 18.478 1.532 6.068 1.00 . A A . 113 LEU HD13 1 1 15 30806 1 1 113 LEU HD21 H 18.861 3.201 7.142 1.00 . A A . 113 LEU HD21 1 1 15 30807 1 1 113 LEU HD22 H 19.711 4.322 6.076 1.00 . A A . 113 LEU HD22 1 1 15 30808 1 1 113 LEU HD23 H 18.190 4.804 6.828 1.00 . A A . 113 LEU HD23 1 1 15 30809 1 1 113 LEU HG H 16.925 3.611 5.364 1.00 . A A . 113 LEU HG 1 1 15 30810 1 1 113 LEU N N 17.612 6.406 4.253 1.00 . A A . 113 LEU N 1 1 15 30811 1 1 113 LEU O O 20.595 5.559 2.422 1.00 . A A . 113 LEU O 1 1 15 30812 1 1 114 VAL C C 20.582 8.281 0.860 1.00 . A A . 114 VAL C 1 1 15 30813 1 1 114 VAL CA C 19.348 7.372 0.732 1.00 . A A . 114 VAL CA 1 1 15 30814 1 1 114 VAL CB C 18.221 8.073 -0.052 1.00 . A A . 114 VAL CB 1 1 15 30815 1 1 114 VAL CG1 C 18.736 8.697 -1.323 1.00 . A A . 114 VAL CG1 1 1 15 30816 1 1 114 VAL CG2 C 17.127 7.085 -0.380 1.00 . A A . 114 VAL CG2 1 1 15 30817 1 1 114 VAL H H 18.014 7.291 2.348 1.00 . A A . 114 VAL H 1 1 15 30818 1 1 114 VAL HA H 19.634 6.494 0.173 1.00 . A A . 114 VAL HA 1 1 15 30819 1 1 114 VAL HB H 17.802 8.850 0.566 1.00 . A A . 114 VAL HB 1 1 15 30820 1 1 114 VAL HG11 H 18.561 9.760 -1.292 1.00 . A A . 114 VAL HG11 1 1 15 30821 1 1 114 VAL HG12 H 19.791 8.500 -1.415 1.00 . A A . 114 VAL HG12 1 1 15 30822 1 1 114 VAL HG13 H 18.210 8.264 -2.162 1.00 . A A . 114 VAL HG13 1 1 15 30823 1 1 114 VAL HG21 H 16.892 6.502 0.499 1.00 . A A . 114 VAL HG21 1 1 15 30824 1 1 114 VAL HG22 H 16.247 7.616 -0.709 1.00 . A A . 114 VAL HG22 1 1 15 30825 1 1 114 VAL HG23 H 17.468 6.429 -1.169 1.00 . A A . 114 VAL HG23 1 1 15 30826 1 1 114 VAL N N 18.856 6.919 2.015 1.00 . A A . 114 VAL N 1 1 15 30827 1 1 114 VAL O O 21.599 8.009 0.216 1.00 . A A . 114 VAL O 1 1 15 30828 1 1 115 PRO C C 22.951 9.636 2.276 1.00 . A A . 115 PRO C 1 1 15 30829 1 1 115 PRO CA C 21.653 10.303 1.821 1.00 . A A . 115 PRO CA 1 1 15 30830 1 1 115 PRO CB C 21.170 11.300 2.878 1.00 . A A . 115 PRO CB 1 1 15 30831 1 1 115 PRO CD C 19.385 9.766 2.518 1.00 . A A . 115 PRO CD 1 1 15 30832 1 1 115 PRO CG C 19.688 11.197 2.849 1.00 . A A . 115 PRO CG 1 1 15 30833 1 1 115 PRO HA H 21.835 10.830 0.895 1.00 . A A . 115 PRO HA 1 1 15 30834 1 1 115 PRO HB2 H 21.570 11.025 3.844 1.00 . A A . 115 PRO HB2 1 1 15 30835 1 1 115 PRO HB3 H 21.499 12.294 2.617 1.00 . A A . 115 PRO HB3 1 1 15 30836 1 1 115 PRO HD2 H 19.334 9.170 3.419 1.00 . A A . 115 PRO HD2 1 1 15 30837 1 1 115 PRO HD3 H 18.462 9.694 1.943 1.00 . A A . 115 PRO HD3 1 1 15 30838 1 1 115 PRO HG2 H 19.281 11.453 3.818 1.00 . A A . 115 PRO HG2 1 1 15 30839 1 1 115 PRO HG3 H 19.265 11.867 2.100 1.00 . A A . 115 PRO HG3 1 1 15 30840 1 1 115 PRO N N 20.531 9.361 1.681 1.00 . A A . 115 PRO N 1 1 15 30841 1 1 115 PRO O O 24.010 9.882 1.703 1.00 . A A . 115 PRO O 1 1 15 30842 1 1 116 LYS C C 24.728 7.277 2.732 1.00 . A A . 116 LYS C 1 1 15 30843 1 1 116 LYS CA C 24.051 8.106 3.823 1.00 . A A . 116 LYS CA 1 1 15 30844 1 1 116 LYS CB C 23.691 7.224 5.032 1.00 . A A . 116 LYS CB 1 1 15 30845 1 1 116 LYS CD C 22.663 5.106 5.921 1.00 . A A . 116 LYS CD 1 1 15 30846 1 1 116 LYS CE C 22.937 3.628 5.670 1.00 . A A . 116 LYS CE 1 1 15 30847 1 1 116 LYS CG C 22.938 5.946 4.685 1.00 . A A . 116 LYS CG 1 1 15 30848 1 1 116 LYS H H 21.996 8.639 3.735 1.00 . A A . 116 LYS H 1 1 15 30849 1 1 116 LYS HA H 24.745 8.866 4.147 1.00 . A A . 116 LYS HA 1 1 15 30850 1 1 116 LYS HB2 H 24.603 6.949 5.538 1.00 . A A . 116 LYS HB2 1 1 15 30851 1 1 116 LYS HB3 H 23.079 7.803 5.708 1.00 . A A . 116 LYS HB3 1 1 15 30852 1 1 116 LYS HD2 H 23.299 5.448 6.724 1.00 . A A . 116 LYS HD2 1 1 15 30853 1 1 116 LYS HD3 H 21.627 5.226 6.205 1.00 . A A . 116 LYS HD3 1 1 15 30854 1 1 116 LYS HE2 H 22.168 3.238 5.019 1.00 . A A . 116 LYS HE2 1 1 15 30855 1 1 116 LYS HE3 H 23.899 3.530 5.190 1.00 . A A . 116 LYS HE3 1 1 15 30856 1 1 116 LYS HG2 H 21.998 6.205 4.222 1.00 . A A . 116 LYS HG2 1 1 15 30857 1 1 116 LYS HG3 H 23.534 5.367 3.993 1.00 . A A . 116 LYS HG3 1 1 15 30858 1 1 116 LYS HZ1 H 21.966 2.624 7.230 1.00 . A A . 116 LYS HZ1 1 1 15 30859 1 1 116 LYS HZ2 H 23.402 3.391 7.694 1.00 . A A . 116 LYS HZ2 1 1 15 30860 1 1 116 LYS HZ3 H 23.462 1.948 6.806 1.00 . A A . 116 LYS HZ3 1 1 15 30861 1 1 116 LYS N N 22.867 8.790 3.304 1.00 . A A . 116 LYS N 1 1 15 30862 1 1 116 LYS NZ N 22.945 2.844 6.933 1.00 . A A . 116 LYS NZ 1 1 15 30863 1 1 116 LYS O O 25.953 7.210 2.657 1.00 . A A . 116 LYS O 1 1 15 30864 1 1 117 ARG C C 24.988 6.760 -0.327 1.00 . A A . 117 ARG C 1 1 15 30865 1 1 117 ARG CA C 24.448 5.863 0.773 1.00 . A A . 117 ARG CA 1 1 15 30866 1 1 117 ARG CB C 23.365 4.918 0.239 1.00 . A A . 117 ARG CB 1 1 15 30867 1 1 117 ARG CD C 24.787 3.221 -0.971 1.00 . A A . 117 ARG CD 1 1 15 30868 1 1 117 ARG CG C 23.701 4.279 -1.100 1.00 . A A . 117 ARG CG 1 1 15 30869 1 1 117 ARG CZ C 24.289 0.835 -1.366 1.00 . A A . 117 ARG CZ 1 1 15 30870 1 1 117 ARG H H 22.951 6.768 1.967 1.00 . A A . 117 ARG H 1 1 15 30871 1 1 117 ARG HA H 25.265 5.281 1.158 1.00 . A A . 117 ARG HA 1 1 15 30872 1 1 117 ARG HB2 H 23.209 4.128 0.959 1.00 . A A . 117 ARG HB2 1 1 15 30873 1 1 117 ARG HB3 H 22.447 5.474 0.125 1.00 . A A . 117 ARG HB3 1 1 15 30874 1 1 117 ARG HD2 H 25.733 3.658 -1.256 1.00 . A A . 117 ARG HD2 1 1 15 30875 1 1 117 ARG HD3 H 24.836 2.894 0.057 1.00 . A A . 117 ARG HD3 1 1 15 30876 1 1 117 ARG HE H 24.483 2.221 -2.797 1.00 . A A . 117 ARG HE 1 1 15 30877 1 1 117 ARG HG2 H 22.810 3.816 -1.497 1.00 . A A . 117 ARG HG2 1 1 15 30878 1 1 117 ARG HG3 H 24.039 5.047 -1.777 1.00 . A A . 117 ARG HG3 1 1 15 30879 1 1 117 ARG HH11 H 24.683 1.303 0.569 1.00 . A A . 117 ARG HH11 1 1 15 30880 1 1 117 ARG HH12 H 24.206 -0.343 0.281 1.00 . A A . 117 ARG HH12 1 1 15 30881 1 1 117 ARG HH21 H 23.892 0.027 -3.187 1.00 . A A . 117 ARG HH21 1 1 15 30882 1 1 117 ARG HH22 H 23.773 -1.071 -1.851 1.00 . A A . 117 ARG HH22 1 1 15 30883 1 1 117 ARG N N 23.922 6.668 1.866 1.00 . A A . 117 ARG N 1 1 15 30884 1 1 117 ARG NE N 24.522 2.063 -1.829 1.00 . A A . 117 ARG NE 1 1 15 30885 1 1 117 ARG NH1 N 24.412 0.579 -0.072 1.00 . A A . 117 ARG NH1 1 1 15 30886 1 1 117 ARG NH2 N 23.968 -0.147 -2.204 1.00 . A A . 117 ARG NH2 1 1 15 30887 1 1 117 ARG O O 26.032 6.475 -0.905 1.00 . A A . 117 ARG O 1 1 15 30888 1 1 118 ASP C C 26.068 9.412 -1.212 1.00 . A A . 118 ASP C 1 1 15 30889 1 1 118 ASP CA C 24.718 8.824 -1.593 1.00 . A A . 118 ASP CA 1 1 15 30890 1 1 118 ASP CB C 23.684 9.946 -1.710 1.00 . A A . 118 ASP CB 1 1 15 30891 1 1 118 ASP CG C 23.079 10.048 -3.096 1.00 . A A . 118 ASP CG 1 1 15 30892 1 1 118 ASP H H 23.458 8.018 -0.089 1.00 . A A . 118 ASP H 1 1 15 30893 1 1 118 ASP HA H 24.814 8.319 -2.543 1.00 . A A . 118 ASP HA 1 1 15 30894 1 1 118 ASP HB2 H 22.888 9.767 -1.006 1.00 . A A . 118 ASP HB2 1 1 15 30895 1 1 118 ASP HB3 H 24.161 10.888 -1.476 1.00 . A A . 118 ASP HB3 1 1 15 30896 1 1 118 ASP N N 24.288 7.852 -0.589 1.00 . A A . 118 ASP N 1 1 15 30897 1 1 118 ASP O O 26.879 9.759 -2.072 1.00 . A A . 118 ASP O 1 1 15 30898 1 1 118 ASP OD1 O 23.668 9.508 -4.049 1.00 . A A . 118 ASP OD1 1 1 15 30899 1 1 118 ASP OD2 O 21.994 10.656 -3.227 1.00 . A A . 118 ASP OD2 1 1 15 30900 1 1 119 HIS C C 28.657 9.014 0.539 1.00 . A A . 119 HIS C 1 1 15 30901 1 1 119 HIS CA C 27.546 10.053 0.610 1.00 . A A . 119 HIS CA 1 1 15 30902 1 1 119 HIS CB C 27.345 10.520 2.056 1.00 . A A . 119 HIS CB 1 1 15 30903 1 1 119 HIS CD2 C 29.617 11.530 2.798 1.00 . A A . 119 HIS CD2 1 1 15 30904 1 1 119 HIS CE1 C 28.973 13.604 3.070 1.00 . A A . 119 HIS CE1 1 1 15 30905 1 1 119 HIS CG C 28.299 11.589 2.493 1.00 . A A . 119 HIS CG 1 1 15 30906 1 1 119 HIS H H 25.630 9.164 0.720 1.00 . A A . 119 HIS H 1 1 15 30907 1 1 119 HIS HA H 27.818 10.901 -0.001 1.00 . A A . 119 HIS HA 1 1 15 30908 1 1 119 HIS HB2 H 26.343 10.908 2.163 1.00 . A A . 119 HIS HB2 1 1 15 30909 1 1 119 HIS HB3 H 27.468 9.674 2.717 1.00 . A A . 119 HIS HB3 1 1 15 30910 1 1 119 HIS HD1 H 27.023 13.274 2.527 1.00 . A A . 119 HIS HD1 1 1 15 30911 1 1 119 HIS HD2 H 30.239 10.645 2.778 1.00 . A A . 119 HIS HD2 1 1 15 30912 1 1 119 HIS HE1 H 28.977 14.661 3.296 1.00 . A A . 119 HIS HE1 1 1 15 30913 1 1 119 HIS HE2 H 30.871 13.022 3.580 1.00 . A A . 119 HIS HE2 1 1 15 30914 1 1 119 HIS N N 26.308 9.498 0.089 1.00 . A A . 119 HIS N 1 1 15 30915 1 1 119 HIS ND1 N 27.927 12.905 2.674 1.00 . A A . 119 HIS ND1 1 1 15 30916 1 1 119 HIS NE2 N 30.011 12.794 3.153 1.00 . A A . 119 HIS NE2 1 1 15 30917 1 1 119 HIS O O 29.779 9.311 0.124 1.00 . A A . 119 HIS O 1 1 15 30918 1 1 120 ALA C C 29.694 6.379 -0.546 1.00 . A A . 120 ALA C 1 1 15 30919 1 1 120 ALA CA C 29.287 6.690 0.891 1.00 . A A . 120 ALA CA 1 1 15 30920 1 1 120 ALA CB C 28.701 5.453 1.555 1.00 . A A . 120 ALA CB 1 1 15 30921 1 1 120 ALA H H 27.421 7.618 1.264 1.00 . A A . 120 ALA H 1 1 15 30922 1 1 120 ALA HA H 30.163 6.988 1.446 1.00 . A A . 120 ALA HA 1 1 15 30923 1 1 120 ALA HB1 H 28.969 5.444 2.603 1.00 . A A . 120 ALA HB1 1 1 15 30924 1 1 120 ALA HB2 H 27.625 5.469 1.458 1.00 . A A . 120 ALA HB2 1 1 15 30925 1 1 120 ALA HB3 H 29.090 4.568 1.077 1.00 . A A . 120 ALA HB3 1 1 15 30926 1 1 120 ALA N N 28.331 7.788 0.932 1.00 . A A . 120 ALA N 1 1 15 30927 1 1 120 ALA O O 30.846 6.040 -0.818 1.00 . A A . 120 ALA O 1 1 15 30928 1 1 121 LEU C C 30.018 7.271 -3.396 1.00 . A A . 121 LEU C 1 1 15 30929 1 1 121 LEU CA C 29.001 6.270 -2.878 1.00 . A A . 121 LEU CA 1 1 15 30930 1 1 121 LEU CB C 27.709 6.385 -3.685 1.00 . A A . 121 LEU CB 1 1 15 30931 1 1 121 LEU CD1 C 25.355 5.597 -3.984 1.00 . A A . 121 LEU CD1 1 1 15 30932 1 1 121 LEU CD2 C 27.258 4.026 -4.385 1.00 . A A . 121 LEU CD2 1 1 15 30933 1 1 121 LEU CG C 26.758 5.198 -3.560 1.00 . A A . 121 LEU CG 1 1 15 30934 1 1 121 LEU H H 27.834 6.750 -1.179 1.00 . A A . 121 LEU H 1 1 15 30935 1 1 121 LEU HA H 29.401 5.272 -2.985 1.00 . A A . 121 LEU HA 1 1 15 30936 1 1 121 LEU HB2 H 27.187 7.273 -3.360 1.00 . A A . 121 LEU HB2 1 1 15 30937 1 1 121 LEU HB3 H 27.969 6.500 -4.727 1.00 . A A . 121 LEU HB3 1 1 15 30938 1 1 121 LEU HD11 H 24.843 4.736 -4.389 1.00 . A A . 121 LEU HD11 1 1 15 30939 1 1 121 LEU HD12 H 24.815 5.967 -3.123 1.00 . A A . 121 LEU HD12 1 1 15 30940 1 1 121 LEU HD13 H 25.411 6.371 -4.736 1.00 . A A . 121 LEU HD13 1 1 15 30941 1 1 121 LEU HD21 H 26.420 3.426 -4.704 1.00 . A A . 121 LEU HD21 1 1 15 30942 1 1 121 LEU HD22 H 27.787 4.394 -5.252 1.00 . A A . 121 LEU HD22 1 1 15 30943 1 1 121 LEU HD23 H 27.924 3.422 -3.786 1.00 . A A . 121 LEU HD23 1 1 15 30944 1 1 121 LEU HG H 26.717 4.887 -2.525 1.00 . A A . 121 LEU HG 1 1 15 30945 1 1 121 LEU N N 28.741 6.500 -1.464 1.00 . A A . 121 LEU N 1 1 15 30946 1 1 121 LEU O O 30.976 6.906 -4.080 1.00 . A A . 121 LEU O 1 1 15 30947 1 1 122 LEU C C 32.090 9.387 -2.822 1.00 . A A . 122 LEU C 1 1 15 30948 1 1 122 LEU CA C 30.719 9.595 -3.454 1.00 . A A . 122 LEU CA 1 1 15 30949 1 1 122 LEU CB C 30.160 10.961 -3.061 1.00 . A A . 122 LEU CB 1 1 15 30950 1 1 122 LEU CD1 C 28.371 12.543 -3.811 1.00 . A A . 122 LEU CD1 1 1 15 30951 1 1 122 LEU CD2 C 30.687 12.755 -4.725 1.00 . A A . 122 LEU CD2 1 1 15 30952 1 1 122 LEU CG C 29.623 11.791 -4.225 1.00 . A A . 122 LEU CG 1 1 15 30953 1 1 122 LEU H H 28.989 8.764 -2.550 1.00 . A A . 122 LEU H 1 1 15 30954 1 1 122 LEU HA H 30.828 9.558 -4.528 1.00 . A A . 122 LEU HA 1 1 15 30955 1 1 122 LEU HB2 H 29.360 10.810 -2.351 1.00 . A A . 122 LEU HB2 1 1 15 30956 1 1 122 LEU HB3 H 30.947 11.522 -2.577 1.00 . A A . 122 LEU HB3 1 1 15 30957 1 1 122 LEU HD11 H 28.359 12.659 -2.736 1.00 . A A . 122 LEU HD11 1 1 15 30958 1 1 122 LEU HD12 H 28.367 13.518 -4.277 1.00 . A A . 122 LEU HD12 1 1 15 30959 1 1 122 LEU HD13 H 27.498 11.992 -4.124 1.00 . A A . 122 LEU HD13 1 1 15 30960 1 1 122 LEU HD21 H 30.955 12.499 -5.738 1.00 . A A . 122 LEU HD21 1 1 15 30961 1 1 122 LEU HD22 H 30.299 13.763 -4.696 1.00 . A A . 122 LEU HD22 1 1 15 30962 1 1 122 LEU HD23 H 31.559 12.686 -4.093 1.00 . A A . 122 LEU HD23 1 1 15 30963 1 1 122 LEU HG H 29.361 11.132 -5.040 1.00 . A A . 122 LEU HG 1 1 15 30964 1 1 122 LEU N N 29.799 8.535 -3.063 1.00 . A A . 122 LEU N 1 1 15 30965 1 1 122 LEU O O 33.112 9.658 -3.450 1.00 . A A . 122 LEU O 1 1 15 30966 1 1 123 GLU C C 34.179 7.592 -1.702 1.00 . A A . 123 GLU C 1 1 15 30967 1 1 123 GLU CA C 33.357 8.601 -0.903 1.00 . A A . 123 GLU CA 1 1 15 30968 1 1 123 GLU CB C 33.085 8.057 0.502 1.00 . A A . 123 GLU CB 1 1 15 30969 1 1 123 GLU CD C 33.893 10.265 1.413 1.00 . A A . 123 GLU CD 1 1 15 30970 1 1 123 GLU CG C 32.893 9.137 1.551 1.00 . A A . 123 GLU CG 1 1 15 30971 1 1 123 GLU H H 31.257 8.748 -1.120 1.00 . A A . 123 GLU H 1 1 15 30972 1 1 123 GLU HA H 33.919 9.521 -0.821 1.00 . A A . 123 GLU HA 1 1 15 30973 1 1 123 GLU HB2 H 32.191 7.451 0.472 1.00 . A A . 123 GLU HB2 1 1 15 30974 1 1 123 GLU HB3 H 33.917 7.438 0.801 1.00 . A A . 123 GLU HB3 1 1 15 30975 1 1 123 GLU HG2 H 31.898 9.546 1.451 1.00 . A A . 123 GLU HG2 1 1 15 30976 1 1 123 GLU HG3 H 33.003 8.695 2.530 1.00 . A A . 123 GLU HG3 1 1 15 30977 1 1 123 GLU N N 32.107 8.899 -1.587 1.00 . A A . 123 GLU N 1 1 15 30978 1 1 123 GLU O O 35.364 7.808 -1.959 1.00 . A A . 123 GLU O 1 1 15 30979 1 1 123 GLU OE1 O 35.095 10.038 1.674 1.00 . A A . 123 GLU OE1 1 1 15 30980 1 1 123 GLU OE2 O 33.486 11.385 1.046 1.00 . A A . 123 GLU OE2 1 1 15 30981 1 1 124 GLU C C 34.581 5.861 -4.261 1.00 . A A . 124 GLU C 1 1 15 30982 1 1 124 GLU CA C 34.216 5.444 -2.841 1.00 . A A . 124 GLU CA 1 1 15 30983 1 1 124 GLU CB C 33.352 4.183 -2.872 1.00 . A A . 124 GLU CB 1 1 15 30984 1 1 124 GLU CD C 35.577 3.114 -2.248 1.00 . A A . 124 GLU CD 1 1 15 30985 1 1 124 GLU CG C 34.089 2.907 -2.480 1.00 . A A . 124 GLU CG 1 1 15 30986 1 1 124 GLU H H 32.573 6.421 -1.932 1.00 . A A . 124 GLU H 1 1 15 30987 1 1 124 GLU HA H 35.127 5.224 -2.308 1.00 . A A . 124 GLU HA 1 1 15 30988 1 1 124 GLU HB2 H 32.522 4.316 -2.193 1.00 . A A . 124 GLU HB2 1 1 15 30989 1 1 124 GLU HB3 H 32.963 4.053 -3.872 1.00 . A A . 124 GLU HB3 1 1 15 30990 1 1 124 GLU HG2 H 33.655 2.528 -1.568 1.00 . A A . 124 GLU HG2 1 1 15 30991 1 1 124 GLU HG3 H 33.961 2.180 -3.267 1.00 . A A . 124 GLU HG3 1 1 15 30992 1 1 124 GLU N N 33.533 6.510 -2.121 1.00 . A A . 124 GLU N 1 1 15 30993 1 1 124 GLU O O 35.681 5.575 -4.726 1.00 . A A . 124 GLU O 1 1 15 30994 1 1 124 GLU OE1 O 35.949 3.641 -1.178 1.00 . A A . 124 GLU OE1 1 1 15 30995 1 1 124 GLU OE2 O 36.383 2.731 -3.127 1.00 . A A . 124 GLU OE2 1 1 15 30996 1 1 125 GLN C C 35.105 7.889 -6.433 1.00 . A A . 125 GLN C 1 1 15 30997 1 1 125 GLN CA C 33.906 6.947 -6.328 1.00 . A A . 125 GLN CA 1 1 15 30998 1 1 125 GLN CB C 32.651 7.597 -6.924 1.00 . A A . 125 GLN CB 1 1 15 30999 1 1 125 GLN CD C 31.471 9.787 -7.373 1.00 . A A . 125 GLN CD 1 1 15 31000 1 1 125 GLN CG C 32.422 9.028 -6.473 1.00 . A A . 125 GLN CG 1 1 15 31001 1 1 125 GLN H H 32.819 6.783 -4.510 1.00 . A A . 125 GLN H 1 1 15 31002 1 1 125 GLN HA H 34.133 6.052 -6.890 1.00 . A A . 125 GLN HA 1 1 15 31003 1 1 125 GLN HB2 H 32.737 7.591 -8.002 1.00 . A A . 125 GLN HB2 1 1 15 31004 1 1 125 GLN HB3 H 31.790 7.009 -6.640 1.00 . A A . 125 GLN HB3 1 1 15 31005 1 1 125 GLN HE21 H 29.994 8.559 -6.876 1.00 . A A . 125 GLN HE21 1 1 15 31006 1 1 125 GLN HE22 H 29.584 9.822 -7.983 1.00 . A A . 125 GLN HE22 1 1 15 31007 1 1 125 GLN HG2 H 32.011 9.013 -5.476 1.00 . A A . 125 GLN HG2 1 1 15 31008 1 1 125 GLN HG3 H 33.372 9.542 -6.460 1.00 . A A . 125 GLN HG3 1 1 15 31009 1 1 125 GLN N N 33.671 6.546 -4.942 1.00 . A A . 125 GLN N 1 1 15 31010 1 1 125 GLN NE2 N 30.226 9.345 -7.417 1.00 . A A . 125 GLN NE2 1 1 15 31011 1 1 125 GLN O O 35.790 7.922 -7.454 1.00 . A A . 125 GLN O 1 1 15 31012 1 1 125 GLN OE1 O 31.850 10.764 -8.017 1.00 . A A . 125 GLN OE1 1 1 15 31013 1 1 126 SER C C 37.726 8.848 -4.740 1.00 . A A . 126 SER C 1 1 15 31014 1 1 126 SER CA C 36.507 9.540 -5.340 1.00 . A A . 126 SER CA 1 1 15 31015 1 1 126 SER CB C 36.162 10.802 -4.551 1.00 . A A . 126 SER CB 1 1 15 31016 1 1 126 SER H H 34.780 8.573 -4.579 1.00 . A A . 126 SER H 1 1 15 31017 1 1 126 SER HA H 36.734 9.816 -6.359 1.00 . A A . 126 SER HA 1 1 15 31018 1 1 126 SER HB2 H 36.316 10.619 -3.498 1.00 . A A . 126 SER HB2 1 1 15 31019 1 1 126 SER HB3 H 36.795 11.613 -4.874 1.00 . A A . 126 SER HB3 1 1 15 31020 1 1 126 SER HG H 34.244 10.668 -4.144 1.00 . A A . 126 SER HG 1 1 15 31021 1 1 126 SER N N 35.367 8.634 -5.367 1.00 . A A . 126 SER N 1 1 15 31022 1 1 126 SER O O 38.821 9.411 -4.693 1.00 . A A . 126 SER O 1 1 15 31023 1 1 126 SER OG O 34.807 11.167 -4.755 1.00 . A A . 126 SER OG 1 1 15 31024 1 1 127 LYS C C 39.105 5.842 -4.804 1.00 . A A . 127 LYS C 1 1 15 31025 1 1 127 LYS CA C 38.616 6.820 -3.746 1.00 . A A . 127 LYS CA 1 1 15 31026 1 1 127 LYS CB C 38.159 6.055 -2.507 1.00 . A A . 127 LYS CB 1 1 15 31027 1 1 127 LYS CD C 37.950 5.984 -0.015 1.00 . A A . 127 LYS CD 1 1 15 31028 1 1 127 LYS CE C 38.857 4.821 0.362 1.00 . A A . 127 LYS CE 1 1 15 31029 1 1 127 LYS CG C 38.492 6.756 -1.203 1.00 . A A . 127 LYS CG 1 1 15 31030 1 1 127 LYS H H 36.621 7.247 -4.277 1.00 . A A . 127 LYS H 1 1 15 31031 1 1 127 LYS HA H 39.423 7.484 -3.478 1.00 . A A . 127 LYS HA 1 1 15 31032 1 1 127 LYS HB2 H 37.090 5.923 -2.555 1.00 . A A . 127 LYS HB2 1 1 15 31033 1 1 127 LYS HB3 H 38.633 5.087 -2.501 1.00 . A A . 127 LYS HB3 1 1 15 31034 1 1 127 LYS HD2 H 37.869 6.652 0.829 1.00 . A A . 127 LYS HD2 1 1 15 31035 1 1 127 LYS HD3 H 36.973 5.600 -0.269 1.00 . A A . 127 LYS HD3 1 1 15 31036 1 1 127 LYS HE2 H 38.518 4.409 1.300 1.00 . A A . 127 LYS HE2 1 1 15 31037 1 1 127 LYS HE3 H 38.790 4.065 -0.406 1.00 . A A . 127 LYS HE3 1 1 15 31038 1 1 127 LYS HG2 H 39.564 6.834 -1.110 1.00 . A A . 127 LYS HG2 1 1 15 31039 1 1 127 LYS HG3 H 38.055 7.743 -1.210 1.00 . A A . 127 LYS HG3 1 1 15 31040 1 1 127 LYS HZ1 H 40.844 4.463 0.904 1.00 . A A . 127 LYS HZ1 1 1 15 31041 1 1 127 LYS HZ2 H 40.350 6.068 1.138 1.00 . A A . 127 LYS HZ2 1 1 15 31042 1 1 127 LYS HZ3 H 40.672 5.498 -0.427 1.00 . A A . 127 LYS HZ3 1 1 15 31043 1 1 127 LYS N N 37.528 7.623 -4.272 1.00 . A A . 127 LYS N 1 1 15 31044 1 1 127 LYS NZ N 40.277 5.242 0.505 1.00 . A A . 127 LYS NZ 1 1 15 31045 1 1 127 LYS O O 40.013 5.046 -4.557 1.00 . A A . 127 LYS O 1 1 15 31046 1 1 128 GLN C C 39.966 5.709 -7.901 1.00 . A A . 128 GLN C 1 1 15 31047 1 1 128 GLN CA C 38.856 5.052 -7.085 1.00 . A A . 128 GLN CA 1 1 15 31048 1 1 128 GLN CB C 37.633 4.795 -7.956 1.00 . A A . 128 GLN CB 1 1 15 31049 1 1 128 GLN CD C 36.960 2.525 -7.093 1.00 . A A . 128 GLN CD 1 1 15 31050 1 1 128 GLN CG C 36.558 3.975 -7.267 1.00 . A A . 128 GLN CG 1 1 15 31051 1 1 128 GLN H H 37.720 6.496 -6.081 1.00 . A A . 128 GLN H 1 1 15 31052 1 1 128 GLN HA H 39.214 4.113 -6.695 1.00 . A A . 128 GLN HA 1 1 15 31053 1 1 128 GLN HB2 H 37.203 5.745 -8.240 1.00 . A A . 128 GLN HB2 1 1 15 31054 1 1 128 GLN HB3 H 37.945 4.274 -8.838 1.00 . A A . 128 GLN HB3 1 1 15 31055 1 1 128 GLN HE21 H 36.666 2.651 -5.126 1.00 . A A . 128 GLN HE21 1 1 15 31056 1 1 128 GLN HE22 H 37.203 1.116 -5.719 1.00 . A A . 128 GLN HE22 1 1 15 31057 1 1 128 GLN HG2 H 36.369 4.401 -6.292 1.00 . A A . 128 GLN HG2 1 1 15 31058 1 1 128 GLN HG3 H 35.659 4.018 -7.858 1.00 . A A . 128 GLN HG3 1 1 15 31059 1 1 128 GLN N N 38.476 5.890 -5.971 1.00 . A A . 128 GLN N 1 1 15 31060 1 1 128 GLN NE2 N 36.939 2.050 -5.859 1.00 . A A . 128 GLN NE2 1 1 15 31061 1 1 128 GLN O O 40.936 6.235 -7.347 1.00 . A A . 128 GLN O 1 1 15 31062 1 1 128 GLN OE1 O 37.288 1.837 -8.060 1.00 . A A . 128 GLN OE1 1 1 15 31063 1 1 129 GLN C C 40.147 7.076 -11.184 1.00 . A A . 129 GLN C 1 1 15 31064 1 1 129 GLN CA C 40.817 6.255 -10.101 1.00 . A A . 129 GLN CA 1 1 15 31065 1 1 129 GLN CB C 41.656 5.138 -10.722 1.00 . A A . 129 GLN CB 1 1 15 31066 1 1 129 GLN CD C 40.783 3.709 -12.619 1.00 . A A . 129 GLN CD 1 1 15 31067 1 1 129 GLN CG C 40.851 3.912 -11.121 1.00 . A A . 129 GLN CG 1 1 15 31068 1 1 129 GLN H H 39.012 5.293 -9.603 1.00 . A A . 129 GLN H 1 1 15 31069 1 1 129 GLN HA H 41.458 6.897 -9.515 1.00 . A A . 129 GLN HA 1 1 15 31070 1 1 129 GLN HB2 H 42.154 5.520 -11.600 1.00 . A A . 129 GLN HB2 1 1 15 31071 1 1 129 GLN HB3 H 42.394 4.829 -10.002 1.00 . A A . 129 GLN HB3 1 1 15 31072 1 1 129 GLN HE21 H 39.725 5.384 -12.825 1.00 . A A . 129 GLN HE21 1 1 15 31073 1 1 129 GLN HE22 H 40.093 4.530 -14.292 1.00 . A A . 129 GLN HE22 1 1 15 31074 1 1 129 GLN HG2 H 41.304 3.041 -10.676 1.00 . A A . 129 GLN HG2 1 1 15 31075 1 1 129 GLN HG3 H 39.844 4.023 -10.743 1.00 . A A . 129 GLN HG3 1 1 15 31076 1 1 129 GLN N N 39.818 5.690 -9.214 1.00 . A A . 129 GLN N 1 1 15 31077 1 1 129 GLN NE2 N 40.131 4.628 -13.316 1.00 . A A . 129 GLN NE2 1 1 15 31078 1 1 129 GLN O O 39.087 6.645 -11.676 1.00 . A A . 129 GLN O 1 1 15 31079 1 1 129 GLN OXT O 40.678 8.148 -11.535 1.00 . A A . 129 GLN OXT 1 1 15 31080 1 1 129 GLN OE1 O 41.290 2.718 -13.144 1.00 . A A . 129 GLN OE1 1 1 16 31081 1 1 1 GLY C C -26.832 -7.243 3.970 1.00 . A A . 1 GLY C 1 1 16 31082 1 1 1 GLY CA C -27.711 -8.337 4.536 1.00 . A A . 1 GLY CA 1 1 16 31083 1 1 1 GLY H1 H -26.150 -9.698 4.752 1.00 . A A . 1 GLY H1 1 1 16 31084 1 1 1 GLY H2 H -27.056 -9.909 3.334 1.00 . A A . 1 GLY H2 1 1 16 31085 1 1 1 GLY H3 H -27.693 -10.400 4.826 1.00 . A A . 1 GLY H3 1 1 16 31086 1 1 1 GLY HA2 H -28.669 -8.308 4.041 1.00 . A A . 1 GLY HA2 1 1 16 31087 1 1 1 GLY HA3 H -27.855 -8.162 5.592 1.00 . A A . 1 GLY HA3 1 1 16 31088 1 1 1 GLY N N -27.112 -9.679 4.349 1.00 . A A . 1 GLY N 1 1 16 31089 1 1 1 GLY O O -26.414 -7.307 2.812 1.00 . A A . 1 GLY O 1 1 16 31090 1 1 2 SER C C -24.334 -5.185 4.985 1.00 . A A . 2 SER C 1 1 16 31091 1 1 2 SER CA C -25.723 -5.123 4.347 1.00 . A A . 2 SER CA 1 1 16 31092 1 1 2 SER CB C -26.416 -3.803 4.695 1.00 . A A . 2 SER CB 1 1 16 31093 1 1 2 SER H H -26.898 -6.240 5.702 1.00 . A A . 2 SER H 1 1 16 31094 1 1 2 SER HA H -25.614 -5.191 3.275 1.00 . A A . 2 SER HA 1 1 16 31095 1 1 2 SER HB2 H -25.737 -3.178 5.257 1.00 . A A . 2 SER HB2 1 1 16 31096 1 1 2 SER HB3 H -26.702 -3.297 3.786 1.00 . A A . 2 SER HB3 1 1 16 31097 1 1 2 SER HG H -28.267 -4.445 4.925 1.00 . A A . 2 SER HG 1 1 16 31098 1 1 2 SER N N -26.542 -6.238 4.783 1.00 . A A . 2 SER N 1 1 16 31099 1 1 2 SER O O -23.332 -4.891 4.332 1.00 . A A . 2 SER O 1 1 16 31100 1 1 2 SER OG O -27.581 -4.030 5.479 1.00 . A A . 2 SER OG 1 1 16 31101 1 1 3 THR C C -21.932 -6.404 6.349 1.00 . A A . 3 THR C 1 1 16 31102 1 1 3 THR CA C -23.041 -5.591 7.017 1.00 . A A . 3 THR CA 1 1 16 31103 1 1 3 THR CB C -23.281 -6.145 8.433 1.00 . A A . 3 THR CB 1 1 16 31104 1 1 3 THR CG2 C -22.480 -5.361 9.462 1.00 . A A . 3 THR CG2 1 1 16 31105 1 1 3 THR H H -25.099 -5.935 6.674 1.00 . A A . 3 THR H 1 1 16 31106 1 1 3 THR HA H -22.717 -4.565 7.109 1.00 . A A . 3 THR HA 1 1 16 31107 1 1 3 THR HB H -22.967 -7.177 8.460 1.00 . A A . 3 THR HB 1 1 16 31108 1 1 3 THR HG1 H -24.908 -5.148 8.959 1.00 . A A . 3 THR HG1 1 1 16 31109 1 1 3 THR HG21 H -21.533 -5.852 9.633 1.00 . A A . 3 THR HG21 1 1 16 31110 1 1 3 THR HG22 H -23.033 -5.316 10.389 1.00 . A A . 3 THR HG22 1 1 16 31111 1 1 3 THR HG23 H -22.307 -4.359 9.098 1.00 . A A . 3 THR HG23 1 1 16 31112 1 1 3 THR N N -24.281 -5.603 6.246 1.00 . A A . 3 THR N 1 1 16 31113 1 1 3 THR O O -20.822 -5.912 6.152 1.00 . A A . 3 THR O 1 1 16 31114 1 1 3 THR OG1 O -24.678 -6.070 8.746 1.00 . A A . 3 THR OG1 1 1 16 31115 1 1 4 GLU C C -20.940 -8.265 3.983 1.00 . A A . 4 GLU C 1 1 16 31116 1 1 4 GLU CA C -21.227 -8.543 5.450 1.00 . A A . 4 GLU CA 1 1 16 31117 1 1 4 GLU CB C -21.642 -10.007 5.639 1.00 . A A . 4 GLU CB 1 1 16 31118 1 1 4 GLU CD C -24.161 -10.017 5.614 1.00 . A A . 4 GLU CD 1 1 16 31119 1 1 4 GLU CG C -22.916 -10.191 6.451 1.00 . A A . 4 GLU CG 1 1 16 31120 1 1 4 GLU H H -23.179 -7.944 6.044 1.00 . A A . 4 GLU H 1 1 16 31121 1 1 4 GLU HA H -20.322 -8.365 6.005 1.00 . A A . 4 GLU HA 1 1 16 31122 1 1 4 GLU HB2 H -21.798 -10.452 4.666 1.00 . A A . 4 GLU HB2 1 1 16 31123 1 1 4 GLU HB3 H -20.843 -10.531 6.139 1.00 . A A . 4 GLU HB3 1 1 16 31124 1 1 4 GLU HG2 H -22.917 -11.185 6.874 1.00 . A A . 4 GLU HG2 1 1 16 31125 1 1 4 GLU HG3 H -22.928 -9.462 7.247 1.00 . A A . 4 GLU HG3 1 1 16 31126 1 1 4 GLU N N -22.242 -7.636 5.976 1.00 . A A . 4 GLU N 1 1 16 31127 1 1 4 GLU O O -20.019 -8.833 3.407 1.00 . A A . 4 GLU O 1 1 16 31128 1 1 4 GLU OE1 O -24.582 -10.990 4.952 1.00 . A A . 4 GLU OE1 1 1 16 31129 1 1 4 GLU OE2 O -24.723 -8.906 5.607 1.00 . A A . 4 GLU OE2 1 1 16 31130 1 1 5 LYS C C -20.735 -5.705 1.929 1.00 . A A . 5 LYS C 1 1 16 31131 1 1 5 LYS CA C -21.511 -6.999 1.999 1.00 . A A . 5 LYS CA 1 1 16 31132 1 1 5 LYS CB C -22.847 -6.843 1.279 1.00 . A A . 5 LYS CB 1 1 16 31133 1 1 5 LYS CD C -23.768 -8.676 -0.190 1.00 . A A . 5 LYS CD 1 1 16 31134 1 1 5 LYS CE C -22.476 -8.512 -0.980 1.00 . A A . 5 LYS CE 1 1 16 31135 1 1 5 LYS CG C -23.647 -8.129 1.229 1.00 . A A . 5 LYS CG 1 1 16 31136 1 1 5 LYS H H -22.431 -6.951 3.901 1.00 . A A . 5 LYS H 1 1 16 31137 1 1 5 LYS HA H -20.933 -7.775 1.518 1.00 . A A . 5 LYS HA 1 1 16 31138 1 1 5 LYS HB2 H -23.433 -6.094 1.788 1.00 . A A . 5 LYS HB2 1 1 16 31139 1 1 5 LYS HB3 H -22.661 -6.518 0.265 1.00 . A A . 5 LYS HB3 1 1 16 31140 1 1 5 LYS HD2 H -24.013 -9.725 -0.138 1.00 . A A . 5 LYS HD2 1 1 16 31141 1 1 5 LYS HD3 H -24.560 -8.148 -0.699 1.00 . A A . 5 LYS HD3 1 1 16 31142 1 1 5 LYS HE2 H -22.573 -7.658 -1.635 1.00 . A A . 5 LYS HE2 1 1 16 31143 1 1 5 LYS HE3 H -21.666 -8.338 -0.285 1.00 . A A . 5 LYS HE3 1 1 16 31144 1 1 5 LYS HG2 H -23.152 -8.862 1.849 1.00 . A A . 5 LYS HG2 1 1 16 31145 1 1 5 LYS HG3 H -24.638 -7.938 1.620 1.00 . A A . 5 LYS HG3 1 1 16 31146 1 1 5 LYS HZ1 H -22.064 -9.445 -2.803 1.00 . A A . 5 LYS HZ1 1 1 16 31147 1 1 5 LYS HZ2 H -22.920 -10.424 -1.708 1.00 . A A . 5 LYS HZ2 1 1 16 31148 1 1 5 LYS HZ3 H -21.263 -10.137 -1.480 1.00 . A A . 5 LYS HZ3 1 1 16 31149 1 1 5 LYS N N -21.716 -7.377 3.389 1.00 . A A . 5 LYS N 1 1 16 31150 1 1 5 LYS NZ N -22.159 -9.713 -1.799 1.00 . A A . 5 LYS NZ 1 1 16 31151 1 1 5 LYS O O -19.903 -5.509 1.047 1.00 . A A . 5 LYS O 1 1 16 31152 1 1 6 GLN C C -18.831 -3.811 3.345 1.00 . A A . 6 GLN C 1 1 16 31153 1 1 6 GLN CA C -20.288 -3.566 2.968 1.00 . A A . 6 GLN CA 1 1 16 31154 1 1 6 GLN CB C -20.971 -2.621 3.964 1.00 . A A . 6 GLN CB 1 1 16 31155 1 1 6 GLN CD C -21.011 -1.701 6.315 1.00 . A A . 6 GLN CD 1 1 16 31156 1 1 6 GLN CG C -20.569 -2.837 5.415 1.00 . A A . 6 GLN CG 1 1 16 31157 1 1 6 GLN H H -21.700 -5.040 3.544 1.00 . A A . 6 GLN H 1 1 16 31158 1 1 6 GLN HA H -20.312 -3.115 1.986 1.00 . A A . 6 GLN HA 1 1 16 31159 1 1 6 GLN HB2 H -20.729 -1.603 3.697 1.00 . A A . 6 GLN HB2 1 1 16 31160 1 1 6 GLN HB3 H -22.041 -2.754 3.889 1.00 . A A . 6 GLN HB3 1 1 16 31161 1 1 6 GLN HE21 H -20.467 -0.375 4.945 1.00 . A A . 6 GLN HE21 1 1 16 31162 1 1 6 GLN HE22 H -21.147 0.280 6.393 1.00 . A A . 6 GLN HE22 1 1 16 31163 1 1 6 GLN HG2 H -21.020 -3.751 5.767 1.00 . A A . 6 GLN HG2 1 1 16 31164 1 1 6 GLN HG3 H -19.494 -2.924 5.467 1.00 . A A . 6 GLN HG3 1 1 16 31165 1 1 6 GLN N N -20.998 -4.831 2.883 1.00 . A A . 6 GLN N 1 1 16 31166 1 1 6 GLN NE2 N -20.854 -0.477 5.839 1.00 . A A . 6 GLN NE2 1 1 16 31167 1 1 6 GLN O O -17.952 -3.032 2.990 1.00 . A A . 6 GLN O 1 1 16 31168 1 1 6 GLN OE1 O -21.488 -1.921 7.426 1.00 . A A . 6 GLN OE1 1 1 16 31169 1 1 7 LEU C C -16.620 -6.143 3.273 1.00 . A A . 7 LEU C 1 1 16 31170 1 1 7 LEU CA C -17.213 -5.288 4.389 1.00 . A A . 7 LEU CA 1 1 16 31171 1 1 7 LEU CB C -17.159 -6.012 5.744 1.00 . A A . 7 LEU CB 1 1 16 31172 1 1 7 LEU CD1 C -15.933 -8.205 5.743 1.00 . A A . 7 LEU CD1 1 1 16 31173 1 1 7 LEU CD2 C -18.139 -8.013 6.884 1.00 . A A . 7 LEU CD2 1 1 16 31174 1 1 7 LEU CG C -17.301 -7.539 5.711 1.00 . A A . 7 LEU CG 1 1 16 31175 1 1 7 LEU H H -19.325 -5.475 4.357 1.00 . A A . 7 LEU H 1 1 16 31176 1 1 7 LEU HA H -16.637 -4.374 4.457 1.00 . A A . 7 LEU HA 1 1 16 31177 1 1 7 LEU HB2 H -16.215 -5.777 6.209 1.00 . A A . 7 LEU HB2 1 1 16 31178 1 1 7 LEU HB3 H -17.951 -5.619 6.366 1.00 . A A . 7 LEU HB3 1 1 16 31179 1 1 7 LEU HD11 H -16.035 -9.248 5.485 1.00 . A A . 7 LEU HD11 1 1 16 31180 1 1 7 LEU HD12 H -15.282 -7.719 5.031 1.00 . A A . 7 LEU HD12 1 1 16 31181 1 1 7 LEU HD13 H -15.513 -8.119 6.734 1.00 . A A . 7 LEU HD13 1 1 16 31182 1 1 7 LEU HD21 H -17.545 -7.982 7.787 1.00 . A A . 7 LEU HD21 1 1 16 31183 1 1 7 LEU HD22 H -18.997 -7.369 6.997 1.00 . A A . 7 LEU HD22 1 1 16 31184 1 1 7 LEU HD23 H -18.469 -9.026 6.707 1.00 . A A . 7 LEU HD23 1 1 16 31185 1 1 7 LEU HG H -17.797 -7.833 4.797 1.00 . A A . 7 LEU HG 1 1 16 31186 1 1 7 LEU N N -18.578 -4.911 4.052 1.00 . A A . 7 LEU N 1 1 16 31187 1 1 7 LEU O O -15.426 -6.085 3.001 1.00 . A A . 7 LEU O 1 1 16 31188 1 1 8 GLU C C -16.597 -6.920 0.321 1.00 . A A . 8 GLU C 1 1 16 31189 1 1 8 GLU CA C -17.050 -7.765 1.504 1.00 . A A . 8 GLU CA 1 1 16 31190 1 1 8 GLU CB C -18.195 -8.682 1.076 1.00 . A A . 8 GLU CB 1 1 16 31191 1 1 8 GLU CD C -18.915 -10.500 -0.507 1.00 . A A . 8 GLU CD 1 1 16 31192 1 1 8 GLU CG C -17.758 -9.859 0.226 1.00 . A A . 8 GLU CG 1 1 16 31193 1 1 8 GLU H H -18.415 -6.913 2.880 1.00 . A A . 8 GLU H 1 1 16 31194 1 1 8 GLU HA H -16.221 -8.368 1.844 1.00 . A A . 8 GLU HA 1 1 16 31195 1 1 8 GLU HB2 H -18.681 -9.067 1.960 1.00 . A A . 8 GLU HB2 1 1 16 31196 1 1 8 GLU HB3 H -18.909 -8.104 0.509 1.00 . A A . 8 GLU HB3 1 1 16 31197 1 1 8 GLU HG2 H -17.035 -9.516 -0.500 1.00 . A A . 8 GLU HG2 1 1 16 31198 1 1 8 GLU HG3 H -17.299 -10.599 0.865 1.00 . A A . 8 GLU HG3 1 1 16 31199 1 1 8 GLU N N -17.475 -6.914 2.611 1.00 . A A . 8 GLU N 1 1 16 31200 1 1 8 GLU O O -15.603 -7.228 -0.338 1.00 . A A . 8 GLU O 1 1 16 31201 1 1 8 GLU OE1 O -19.380 -9.924 -1.516 1.00 . A A . 8 GLU OE1 1 1 16 31202 1 1 8 GLU OE2 O -19.375 -11.577 -0.082 1.00 . A A . 8 GLU OE2 1 1 16 31203 1 1 9 ALA C C -15.708 -4.255 -0.815 1.00 . A A . 9 ALA C 1 1 16 31204 1 1 9 ALA CA C -17.024 -4.969 -1.051 1.00 . A A . 9 ALA CA 1 1 16 31205 1 1 9 ALA CB C -18.147 -3.967 -1.265 1.00 . A A . 9 ALA CB 1 1 16 31206 1 1 9 ALA H H -18.070 -5.612 0.669 1.00 . A A . 9 ALA H 1 1 16 31207 1 1 9 ALA HA H -16.939 -5.581 -1.937 1.00 . A A . 9 ALA HA 1 1 16 31208 1 1 9 ALA HB1 H -19.057 -4.493 -1.514 1.00 . A A . 9 ALA HB1 1 1 16 31209 1 1 9 ALA HB2 H -18.296 -3.395 -0.362 1.00 . A A . 9 ALA HB2 1 1 16 31210 1 1 9 ALA HB3 H -17.883 -3.301 -2.074 1.00 . A A . 9 ALA HB3 1 1 16 31211 1 1 9 ALA N N -17.323 -5.840 0.072 1.00 . A A . 9 ALA N 1 1 16 31212 1 1 9 ALA O O -14.896 -4.098 -1.728 1.00 . A A . 9 ALA O 1 1 16 31213 1 1 10 ILE C C -13.123 -4.132 1.058 1.00 . A A . 10 ILE C 1 1 16 31214 1 1 10 ILE CA C -14.264 -3.155 0.777 1.00 . A A . 10 ILE CA 1 1 16 31215 1 1 10 ILE CB C -14.463 -2.216 1.985 1.00 . A A . 10 ILE CB 1 1 16 31216 1 1 10 ILE CD1 C -13.717 -3.014 4.282 1.00 . A A . 10 ILE CD1 1 1 16 31217 1 1 10 ILE CG1 C -14.819 -3.001 3.247 1.00 . A A . 10 ILE CG1 1 1 16 31218 1 1 10 ILE CG2 C -15.535 -1.182 1.683 1.00 . A A . 10 ILE CG2 1 1 16 31219 1 1 10 ILE H H -16.150 -4.046 1.122 1.00 . A A . 10 ILE H 1 1 16 31220 1 1 10 ILE HA H -13.989 -2.547 -0.073 1.00 . A A . 10 ILE HA 1 1 16 31221 1 1 10 ILE HB H -13.541 -1.695 2.149 1.00 . A A . 10 ILE HB 1 1 16 31222 1 1 10 ILE HD11 H -13.853 -3.857 4.943 1.00 . A A . 10 ILE HD11 1 1 16 31223 1 1 10 ILE HD12 H -12.760 -3.095 3.788 1.00 . A A . 10 ILE HD12 1 1 16 31224 1 1 10 ILE HD13 H -13.750 -2.098 4.856 1.00 . A A . 10 ILE HD13 1 1 16 31225 1 1 10 ILE HG12 H -15.694 -2.559 3.702 1.00 . A A . 10 ILE HG12 1 1 16 31226 1 1 10 ILE HG13 H -15.036 -4.024 2.977 1.00 . A A . 10 ILE HG13 1 1 16 31227 1 1 10 ILE HG21 H -15.073 -0.216 1.539 1.00 . A A . 10 ILE HG21 1 1 16 31228 1 1 10 ILE HG22 H -16.065 -1.466 0.787 1.00 . A A . 10 ILE HG22 1 1 16 31229 1 1 10 ILE HG23 H -16.225 -1.131 2.511 1.00 . A A . 10 ILE HG23 1 1 16 31230 1 1 10 ILE N N -15.482 -3.859 0.426 1.00 . A A . 10 ILE N 1 1 16 31231 1 1 10 ILE O O -11.977 -3.723 1.248 1.00 . A A . 10 ILE O 1 1 16 31232 1 1 11 ASP C C -11.836 -6.845 -0.103 1.00 . A A . 11 ASP C 1 1 16 31233 1 1 11 ASP CA C -12.415 -6.449 1.248 1.00 . A A . 11 ASP CA 1 1 16 31234 1 1 11 ASP CB C -12.979 -7.679 1.956 1.00 . A A . 11 ASP CB 1 1 16 31235 1 1 11 ASP CG C -12.004 -8.249 2.963 1.00 . A A . 11 ASP CG 1 1 16 31236 1 1 11 ASP H H -14.378 -5.686 0.992 1.00 . A A . 11 ASP H 1 1 16 31237 1 1 11 ASP HA H -11.626 -6.027 1.851 1.00 . A A . 11 ASP HA 1 1 16 31238 1 1 11 ASP HB2 H -13.888 -7.406 2.474 1.00 . A A . 11 ASP HB2 1 1 16 31239 1 1 11 ASP HB3 H -13.202 -8.440 1.222 1.00 . A A . 11 ASP HB3 1 1 16 31240 1 1 11 ASP N N -13.436 -5.421 1.076 1.00 . A A . 11 ASP N 1 1 16 31241 1 1 11 ASP O O -10.708 -7.319 -0.195 1.00 . A A . 11 ASP O 1 1 16 31242 1 1 11 ASP OD1 O -11.269 -7.459 3.595 1.00 . A A . 11 ASP OD1 1 1 16 31243 1 1 11 ASP OD2 O -11.961 -9.488 3.122 1.00 . A A . 11 ASP OD2 1 1 16 31244 1 1 12 GLN C C -11.484 -5.572 -2.985 1.00 . A A . 12 GLN C 1 1 16 31245 1 1 12 GLN CA C -12.134 -6.848 -2.511 1.00 . A A . 12 GLN CA 1 1 16 31246 1 1 12 GLN CB C -13.295 -7.248 -3.422 1.00 . A A . 12 GLN CB 1 1 16 31247 1 1 12 GLN CD C -13.046 -9.689 -2.813 1.00 . A A . 12 GLN CD 1 1 16 31248 1 1 12 GLN CG C -13.995 -8.512 -2.959 1.00 . A A . 12 GLN CG 1 1 16 31249 1 1 12 GLN H H -13.488 -6.221 -1.025 1.00 . A A . 12 GLN H 1 1 16 31250 1 1 12 GLN HA H -11.399 -7.639 -2.484 1.00 . A A . 12 GLN HA 1 1 16 31251 1 1 12 GLN HB2 H -14.016 -6.445 -3.445 1.00 . A A . 12 GLN HB2 1 1 16 31252 1 1 12 GLN HB3 H -12.917 -7.412 -4.419 1.00 . A A . 12 GLN HB3 1 1 16 31253 1 1 12 GLN HE21 H -13.489 -9.841 -0.884 1.00 . A A . 12 GLN HE21 1 1 16 31254 1 1 12 GLN HE22 H -12.343 -10.986 -1.482 1.00 . A A . 12 GLN HE22 1 1 16 31255 1 1 12 GLN HG2 H -14.456 -8.320 -2.001 1.00 . A A . 12 GLN HG2 1 1 16 31256 1 1 12 GLN HG3 H -14.755 -8.766 -3.676 1.00 . A A . 12 GLN HG3 1 1 16 31257 1 1 12 GLN N N -12.602 -6.607 -1.156 1.00 . A A . 12 GLN N 1 1 16 31258 1 1 12 GLN NE2 N -12.949 -10.227 -1.606 1.00 . A A . 12 GLN NE2 1 1 16 31259 1 1 12 GLN O O -10.747 -5.528 -3.967 1.00 . A A . 12 GLN O 1 1 16 31260 1 1 12 GLN OE1 O -12.399 -10.105 -3.776 1.00 . A A . 12 GLN OE1 1 1 16 31261 1 1 13 LEU C C -9.793 -3.390 -1.588 1.00 . A A . 13 LEU C 1 1 16 31262 1 1 13 LEU CA C -11.124 -3.270 -2.325 1.00 . A A . 13 LEU CA 1 1 16 31263 1 1 13 LEU CB C -12.015 -2.233 -1.671 1.00 . A A . 13 LEU CB 1 1 16 31264 1 1 13 LEU CD1 C -13.024 -0.373 -2.963 1.00 . A A . 13 LEU CD1 1 1 16 31265 1 1 13 LEU CD2 C -11.669 0.067 -0.926 1.00 . A A . 13 LEU CD2 1 1 16 31266 1 1 13 LEU CG C -11.831 -0.809 -2.136 1.00 . A A . 13 LEU CG 1 1 16 31267 1 1 13 LEU H H -12.549 -4.618 -1.625 1.00 . A A . 13 LEU H 1 1 16 31268 1 1 13 LEU HA H -10.957 -3.018 -3.361 1.00 . A A . 13 LEU HA 1 1 16 31269 1 1 13 LEU HB2 H -13.044 -2.512 -1.850 1.00 . A A . 13 LEU HB2 1 1 16 31270 1 1 13 LEU HB3 H -11.838 -2.263 -0.604 1.00 . A A . 13 LEU HB3 1 1 16 31271 1 1 13 LEU HD11 H -12.701 -0.137 -3.965 1.00 . A A . 13 LEU HD11 1 1 16 31272 1 1 13 LEU HD12 H -13.747 -1.177 -2.993 1.00 . A A . 13 LEU HD12 1 1 16 31273 1 1 13 LEU HD13 H -13.471 0.501 -2.512 1.00 . A A . 13 LEU HD13 1 1 16 31274 1 1 13 LEU HD21 H -10.659 0.443 -0.885 1.00 . A A . 13 LEU HD21 1 1 16 31275 1 1 13 LEU HD22 H -12.365 0.889 -0.980 1.00 . A A . 13 LEU HD22 1 1 16 31276 1 1 13 LEU HD23 H -11.874 -0.525 -0.043 1.00 . A A . 13 LEU HD23 1 1 16 31277 1 1 13 LEU HG H -10.942 -0.737 -2.742 1.00 . A A . 13 LEU HG 1 1 16 31278 1 1 13 LEU N N -11.803 -4.533 -2.248 1.00 . A A . 13 LEU N 1 1 16 31279 1 1 13 LEU O O -8.763 -2.904 -2.051 1.00 . A A . 13 LEU O 1 1 16 31280 1 1 14 HIS C C -7.693 -5.222 -0.587 1.00 . A A . 14 HIS C 1 1 16 31281 1 1 14 HIS CA C -8.633 -4.439 0.312 1.00 . A A . 14 HIS CA 1 1 16 31282 1 1 14 HIS CB C -8.982 -5.327 1.517 1.00 . A A . 14 HIS CB 1 1 16 31283 1 1 14 HIS CD2 C -9.018 -3.353 3.211 1.00 . A A . 14 HIS CD2 1 1 16 31284 1 1 14 HIS CE1 C -10.342 -4.248 4.708 1.00 . A A . 14 HIS CE1 1 1 16 31285 1 1 14 HIS CG C -9.355 -4.587 2.767 1.00 . A A . 14 HIS CG 1 1 16 31286 1 1 14 HIS H H -10.716 -4.316 -0.069 1.00 . A A . 14 HIS H 1 1 16 31287 1 1 14 HIS HA H -8.145 -3.540 0.654 1.00 . A A . 14 HIS HA 1 1 16 31288 1 1 14 HIS HB2 H -9.816 -5.958 1.251 1.00 . A A . 14 HIS HB2 1 1 16 31289 1 1 14 HIS HB3 H -8.128 -5.952 1.744 1.00 . A A . 14 HIS HB3 1 1 16 31290 1 1 14 HIS HD1 H -10.612 -6.021 3.702 1.00 . A A . 14 HIS HD1 1 1 16 31291 1 1 14 HIS HD2 H -8.375 -2.644 2.706 1.00 . A A . 14 HIS HD2 1 1 16 31292 1 1 14 HIS HE1 H -10.945 -4.394 5.594 1.00 . A A . 14 HIS HE1 1 1 16 31293 1 1 14 HIS HE2 H -9.767 -2.296 4.862 1.00 . A A . 14 HIS HE2 1 1 16 31294 1 1 14 HIS N N -9.839 -4.070 -0.435 1.00 . A A . 14 HIS N 1 1 16 31295 1 1 14 HIS ND1 N -10.186 -5.118 3.732 1.00 . A A . 14 HIS ND1 1 1 16 31296 1 1 14 HIS NE2 N -9.646 -3.165 4.420 1.00 . A A . 14 HIS NE2 1 1 16 31297 1 1 14 HIS O O -6.476 -5.154 -0.445 1.00 . A A . 14 HIS O 1 1 16 31298 1 1 15 LEU C C -6.540 -5.984 -3.231 1.00 . A A . 15 LEU C 1 1 16 31299 1 1 15 LEU CA C -7.552 -6.805 -2.439 1.00 . A A . 15 LEU CA 1 1 16 31300 1 1 15 LEU CB C -8.535 -7.475 -3.405 1.00 . A A . 15 LEU CB 1 1 16 31301 1 1 15 LEU CD1 C -8.477 -9.767 -4.416 1.00 . A A . 15 LEU CD1 1 1 16 31302 1 1 15 LEU CD2 C -8.042 -9.492 -1.990 1.00 . A A . 15 LEU CD2 1 1 16 31303 1 1 15 LEU CG C -8.817 -8.964 -3.176 1.00 . A A . 15 LEU CG 1 1 16 31304 1 1 15 LEU H H -9.266 -5.972 -1.544 1.00 . A A . 15 LEU H 1 1 16 31305 1 1 15 LEU HA H -7.037 -7.559 -1.867 1.00 . A A . 15 LEU HA 1 1 16 31306 1 1 15 LEU HB2 H -9.474 -6.947 -3.342 1.00 . A A . 15 LEU HB2 1 1 16 31307 1 1 15 LEU HB3 H -8.148 -7.360 -4.407 1.00 . A A . 15 LEU HB3 1 1 16 31308 1 1 15 LEU HD11 H -8.628 -9.156 -5.294 1.00 . A A . 15 LEU HD11 1 1 16 31309 1 1 15 LEU HD12 H -7.446 -10.080 -4.369 1.00 . A A . 15 LEU HD12 1 1 16 31310 1 1 15 LEU HD13 H -9.117 -10.636 -4.469 1.00 . A A . 15 LEU HD13 1 1 16 31311 1 1 15 LEU HD21 H -6.988 -9.320 -2.141 1.00 . A A . 15 LEU HD21 1 1 16 31312 1 1 15 LEU HD22 H -8.371 -8.980 -1.094 1.00 . A A . 15 LEU HD22 1 1 16 31313 1 1 15 LEU HD23 H -8.223 -10.550 -1.885 1.00 . A A . 15 LEU HD23 1 1 16 31314 1 1 15 LEU HG H -9.867 -9.095 -2.967 1.00 . A A . 15 LEU HG 1 1 16 31315 1 1 15 LEU N N -8.289 -5.972 -1.502 1.00 . A A . 15 LEU N 1 1 16 31316 1 1 15 LEU O O -5.390 -6.381 -3.380 1.00 . A A . 15 LEU O 1 1 16 31317 1 1 16 GLU C C -5.031 -3.355 -3.637 1.00 . A A . 16 GLU C 1 1 16 31318 1 1 16 GLU CA C -6.123 -3.956 -4.512 1.00 . A A . 16 GLU CA 1 1 16 31319 1 1 16 GLU CB C -6.965 -2.856 -5.173 1.00 . A A . 16 GLU CB 1 1 16 31320 1 1 16 GLU CD C -6.057 -1.675 -7.217 1.00 . A A . 16 GLU CD 1 1 16 31321 1 1 16 GLU CG C -6.158 -1.680 -5.705 1.00 . A A . 16 GLU CG 1 1 16 31322 1 1 16 GLU H H -7.905 -4.565 -3.547 1.00 . A A . 16 GLU H 1 1 16 31323 1 1 16 GLU HA H -5.657 -4.557 -5.277 1.00 . A A . 16 GLU HA 1 1 16 31324 1 1 16 GLU HB2 H -7.512 -3.286 -5.998 1.00 . A A . 16 GLU HB2 1 1 16 31325 1 1 16 GLU HB3 H -7.672 -2.476 -4.448 1.00 . A A . 16 GLU HB3 1 1 16 31326 1 1 16 GLU HG2 H -6.633 -0.764 -5.389 1.00 . A A . 16 GLU HG2 1 1 16 31327 1 1 16 GLU HG3 H -5.162 -1.731 -5.290 1.00 . A A . 16 GLU HG3 1 1 16 31328 1 1 16 GLU N N -6.980 -4.833 -3.722 1.00 . A A . 16 GLU N 1 1 16 31329 1 1 16 GLU O O -3.913 -3.113 -4.095 1.00 . A A . 16 GLU O 1 1 16 31330 1 1 16 GLU OE1 O -7.104 -1.757 -7.891 1.00 . A A . 16 GLU OE1 1 1 16 31331 1 1 16 GLU OE2 O -4.929 -1.592 -7.739 1.00 . A A . 16 GLU OE2 1 1 16 31332 1 1 17 TYR C C -3.317 -3.721 -1.181 1.00 . A A . 17 TYR C 1 1 16 31333 1 1 17 TYR CA C -4.364 -2.645 -1.421 1.00 . A A . 17 TYR CA 1 1 16 31334 1 1 17 TYR CB C -5.041 -2.237 -0.103 1.00 . A A . 17 TYR CB 1 1 16 31335 1 1 17 TYR CD1 C -2.929 -1.812 1.247 1.00 . A A . 17 TYR CD1 1 1 16 31336 1 1 17 TYR CD2 C -4.646 -0.165 1.296 1.00 . A A . 17 TYR CD2 1 1 16 31337 1 1 17 TYR CE1 C -2.163 -1.048 2.106 1.00 . A A . 17 TYR CE1 1 1 16 31338 1 1 17 TYR CE2 C -3.880 0.609 2.154 1.00 . A A . 17 TYR CE2 1 1 16 31339 1 1 17 TYR CG C -4.183 -1.385 0.824 1.00 . A A . 17 TYR CG 1 1 16 31340 1 1 17 TYR CZ C -2.643 0.162 2.559 1.00 . A A . 17 TYR CZ 1 1 16 31341 1 1 17 TYR H H -6.246 -3.391 -2.054 1.00 . A A . 17 TYR H 1 1 16 31342 1 1 17 TYR HA H -3.887 -1.779 -1.861 1.00 . A A . 17 TYR HA 1 1 16 31343 1 1 17 TYR HB2 H -5.936 -1.676 -0.327 1.00 . A A . 17 TYR HB2 1 1 16 31344 1 1 17 TYR HB3 H -5.318 -3.132 0.437 1.00 . A A . 17 TYR HB3 1 1 16 31345 1 1 17 TYR HD1 H -2.551 -2.758 0.891 1.00 . A A . 17 TYR HD1 1 1 16 31346 1 1 17 TYR HD2 H -5.616 0.187 0.977 1.00 . A A . 17 TYR HD2 1 1 16 31347 1 1 17 TYR HE1 H -1.190 -1.401 2.417 1.00 . A A . 17 TYR HE1 1 1 16 31348 1 1 17 TYR HE2 H -4.264 1.563 2.509 1.00 . A A . 17 TYR HE2 1 1 16 31349 1 1 17 TYR HH H -1.123 0.414 3.713 1.00 . A A . 17 TYR HH 1 1 16 31350 1 1 17 TYR N N -5.344 -3.156 -2.366 1.00 . A A . 17 TYR N 1 1 16 31351 1 1 17 TYR O O -2.120 -3.466 -1.254 1.00 . A A . 17 TYR O 1 1 16 31352 1 1 17 TYR OH O -1.886 0.923 3.422 1.00 . A A . 17 TYR OH 1 1 16 31353 1 1 18 ALA C C -2.200 -6.514 -1.985 1.00 . A A . 18 ALA C 1 1 16 31354 1 1 18 ALA CA C -2.906 -6.072 -0.701 1.00 . A A . 18 ALA CA 1 1 16 31355 1 1 18 ALA CB C -3.695 -7.227 -0.101 1.00 . A A . 18 ALA CB 1 1 16 31356 1 1 18 ALA H H -4.759 -5.080 -0.938 1.00 . A A . 18 ALA H 1 1 16 31357 1 1 18 ALA HA H -2.159 -5.765 0.017 1.00 . A A . 18 ALA HA 1 1 16 31358 1 1 18 ALA HB1 H -3.046 -8.080 0.027 1.00 . A A . 18 ALA HB1 1 1 16 31359 1 1 18 ALA HB2 H -4.094 -6.931 0.861 1.00 . A A . 18 ALA HB2 1 1 16 31360 1 1 18 ALA HB3 H -4.508 -7.489 -0.761 1.00 . A A . 18 ALA HB3 1 1 16 31361 1 1 18 ALA N N -3.786 -4.938 -0.947 1.00 . A A . 18 ALA N 1 1 16 31362 1 1 18 ALA O O -1.278 -7.324 -1.946 1.00 . A A . 18 ALA O 1 1 16 31363 1 1 19 LYS C C -0.915 -5.268 -4.693 1.00 . A A . 19 LYS C 1 1 16 31364 1 1 19 LYS CA C -2.004 -6.286 -4.394 1.00 . A A . 19 LYS CA 1 1 16 31365 1 1 19 LYS CB C -3.031 -6.292 -5.529 1.00 . A A . 19 LYS CB 1 1 16 31366 1 1 19 LYS CD C -4.001 -8.584 -5.244 1.00 . A A . 19 LYS CD 1 1 16 31367 1 1 19 LYS CE C -5.011 -9.416 -6.012 1.00 . A A . 19 LYS CE 1 1 16 31368 1 1 19 LYS CG C -3.227 -7.657 -6.164 1.00 . A A . 19 LYS CG 1 1 16 31369 1 1 19 LYS H H -3.452 -5.424 -3.110 1.00 . A A . 19 LYS H 1 1 16 31370 1 1 19 LYS HA H -1.552 -7.265 -4.318 1.00 . A A . 19 LYS HA 1 1 16 31371 1 1 19 LYS HB2 H -3.981 -5.959 -5.142 1.00 . A A . 19 LYS HB2 1 1 16 31372 1 1 19 LYS HB3 H -2.704 -5.607 -6.298 1.00 . A A . 19 LYS HB3 1 1 16 31373 1 1 19 LYS HD2 H -3.305 -9.245 -4.750 1.00 . A A . 19 LYS HD2 1 1 16 31374 1 1 19 LYS HD3 H -4.520 -7.989 -4.506 1.00 . A A . 19 LYS HD3 1 1 16 31375 1 1 19 LYS HE2 H -5.910 -9.500 -5.420 1.00 . A A . 19 LYS HE2 1 1 16 31376 1 1 19 LYS HE3 H -5.238 -8.916 -6.943 1.00 . A A . 19 LYS HE3 1 1 16 31377 1 1 19 LYS HG2 H -3.775 -7.539 -7.086 1.00 . A A . 19 LYS HG2 1 1 16 31378 1 1 19 LYS HG3 H -2.261 -8.091 -6.370 1.00 . A A . 19 LYS HG3 1 1 16 31379 1 1 19 LYS HZ1 H -5.296 -11.455 -6.373 1.00 . A A . 19 LYS HZ1 1 1 16 31380 1 1 19 LYS HZ2 H -3.854 -11.096 -5.555 1.00 . A A . 19 LYS HZ2 1 1 16 31381 1 1 19 LYS HZ3 H -3.983 -10.781 -7.216 1.00 . A A . 19 LYS HZ3 1 1 16 31382 1 1 19 LYS N N -2.650 -5.995 -3.120 1.00 . A A . 19 LYS N 1 1 16 31383 1 1 19 LYS NZ N -4.499 -10.782 -6.307 1.00 . A A . 19 LYS NZ 1 1 16 31384 1 1 19 LYS O O 0.080 -5.588 -5.336 1.00 . A A . 19 LYS O 1 1 16 31385 1 1 20 ARG C C 0.857 -2.827 -3.373 1.00 . A A . 20 ARG C 1 1 16 31386 1 1 20 ARG CA C -0.151 -2.979 -4.499 1.00 . A A . 20 ARG CA 1 1 16 31387 1 1 20 ARG CB C -0.888 -1.664 -4.724 1.00 . A A . 20 ARG CB 1 1 16 31388 1 1 20 ARG CD C -1.713 0.048 -6.360 1.00 . A A . 20 ARG CD 1 1 16 31389 1 1 20 ARG CG C -0.950 -1.252 -6.180 1.00 . A A . 20 ARG CG 1 1 16 31390 1 1 20 ARG CZ C -2.591 0.494 -8.618 1.00 . A A . 20 ARG CZ 1 1 16 31391 1 1 20 ARG H H -1.908 -3.844 -3.706 1.00 . A A . 20 ARG H 1 1 16 31392 1 1 20 ARG HA H 0.380 -3.243 -5.394 1.00 . A A . 20 ARG HA 1 1 16 31393 1 1 20 ARG HB2 H -1.899 -1.761 -4.354 1.00 . A A . 20 ARG HB2 1 1 16 31394 1 1 20 ARG HB3 H -0.385 -0.883 -4.172 1.00 . A A . 20 ARG HB3 1 1 16 31395 1 1 20 ARG HD2 H -2.204 0.295 -5.431 1.00 . A A . 20 ARG HD2 1 1 16 31396 1 1 20 ARG HD3 H -1.011 0.827 -6.618 1.00 . A A . 20 ARG HD3 1 1 16 31397 1 1 20 ARG HE H -3.521 -0.601 -7.222 1.00 . A A . 20 ARG HE 1 1 16 31398 1 1 20 ARG HG2 H 0.055 -1.127 -6.547 1.00 . A A . 20 ARG HG2 1 1 16 31399 1 1 20 ARG HG3 H -1.446 -2.032 -6.742 1.00 . A A . 20 ARG HG3 1 1 16 31400 1 1 20 ARG HH11 H -0.813 1.415 -8.213 1.00 . A A . 20 ARG HH11 1 1 16 31401 1 1 20 ARG HH12 H -1.450 1.667 -9.814 1.00 . A A . 20 ARG HH12 1 1 16 31402 1 1 20 ARG HH21 H -4.345 -0.265 -9.294 1.00 . A A . 20 ARG HH21 1 1 16 31403 1 1 20 ARG HH22 H -3.459 0.700 -10.445 1.00 . A A . 20 ARG HH22 1 1 16 31404 1 1 20 ARG N N -1.103 -4.042 -4.227 1.00 . A A . 20 ARG N 1 1 16 31405 1 1 20 ARG NE N -2.713 -0.060 -7.415 1.00 . A A . 20 ARG NE 1 1 16 31406 1 1 20 ARG NH1 N -1.537 1.252 -8.909 1.00 . A A . 20 ARG NH1 1 1 16 31407 1 1 20 ARG NH2 N -3.542 0.299 -9.523 1.00 . A A . 20 ARG NH2 1 1 16 31408 1 1 20 ARG O O 2.051 -2.663 -3.617 1.00 . A A . 20 ARG O 1 1 16 31409 1 1 21 ALA C C 2.167 -3.928 -0.813 1.00 . A A . 21 ALA C 1 1 16 31410 1 1 21 ALA CA C 1.241 -2.729 -0.981 1.00 . A A . 21 ALA CA 1 1 16 31411 1 1 21 ALA CB C 0.411 -2.525 0.274 1.00 . A A . 21 ALA CB 1 1 16 31412 1 1 21 ALA H H -0.582 -3.061 -2.004 1.00 . A A . 21 ALA H 1 1 16 31413 1 1 21 ALA HA H 1.837 -1.841 -1.134 1.00 . A A . 21 ALA HA 1 1 16 31414 1 1 21 ALA HB1 H 0.841 -1.727 0.864 1.00 . A A . 21 ALA HB1 1 1 16 31415 1 1 21 ALA HB2 H -0.601 -2.263 0.001 1.00 . A A . 21 ALA HB2 1 1 16 31416 1 1 21 ALA HB3 H 0.405 -3.436 0.855 1.00 . A A . 21 ALA HB3 1 1 16 31417 1 1 21 ALA N N 0.379 -2.896 -2.141 1.00 . A A . 21 ALA N 1 1 16 31418 1 1 21 ALA O O 3.162 -3.855 -0.104 1.00 . A A . 21 ALA O 1 1 16 31419 1 1 22 ALA C C 3.977 -6.158 -2.039 1.00 . A A . 22 ALA C 1 1 16 31420 1 1 22 ALA CA C 2.615 -6.255 -1.343 1.00 . A A . 22 ALA CA 1 1 16 31421 1 1 22 ALA CB C 1.819 -7.455 -1.842 1.00 . A A . 22 ALA CB 1 1 16 31422 1 1 22 ALA H H 1.114 -4.984 -2.147 1.00 . A A . 22 ALA H 1 1 16 31423 1 1 22 ALA HA H 2.788 -6.391 -0.284 1.00 . A A . 22 ALA HA 1 1 16 31424 1 1 22 ALA HB1 H 1.025 -7.117 -2.494 1.00 . A A . 22 ALA HB1 1 1 16 31425 1 1 22 ALA HB2 H 2.474 -8.120 -2.388 1.00 . A A . 22 ALA HB2 1 1 16 31426 1 1 22 ALA HB3 H 1.393 -7.981 -0.999 1.00 . A A . 22 ALA HB3 1 1 16 31427 1 1 22 ALA N N 1.854 -5.020 -1.500 1.00 . A A . 22 ALA N 1 1 16 31428 1 1 22 ALA O O 5.011 -6.368 -1.405 1.00 . A A . 22 ALA O 1 1 16 31429 1 1 23 PRO C C 5.972 -4.360 -3.595 1.00 . A A . 23 PRO C 1 1 16 31430 1 1 23 PRO CA C 5.284 -5.635 -4.055 1.00 . A A . 23 PRO CA 1 1 16 31431 1 1 23 PRO CB C 4.890 -5.528 -5.538 1.00 . A A . 23 PRO CB 1 1 16 31432 1 1 23 PRO CD C 2.876 -5.696 -4.265 1.00 . A A . 23 PRO CD 1 1 16 31433 1 1 23 PRO CG C 3.476 -5.997 -5.604 1.00 . A A . 23 PRO CG 1 1 16 31434 1 1 23 PRO HA H 5.952 -6.470 -3.912 1.00 . A A . 23 PRO HA 1 1 16 31435 1 1 23 PRO HB2 H 4.980 -4.501 -5.861 1.00 . A A . 23 PRO HB2 1 1 16 31436 1 1 23 PRO HB3 H 5.542 -6.153 -6.130 1.00 . A A . 23 PRO HB3 1 1 16 31437 1 1 23 PRO HD2 H 2.487 -4.688 -4.239 1.00 . A A . 23 PRO HD2 1 1 16 31438 1 1 23 PRO HD3 H 2.105 -6.425 -4.017 1.00 . A A . 23 PRO HD3 1 1 16 31439 1 1 23 PRO HG2 H 2.947 -5.460 -6.380 1.00 . A A . 23 PRO HG2 1 1 16 31440 1 1 23 PRO HG3 H 3.430 -7.065 -5.818 1.00 . A A . 23 PRO HG3 1 1 16 31441 1 1 23 PRO N N 4.019 -5.843 -3.354 1.00 . A A . 23 PRO N 1 1 16 31442 1 1 23 PRO O O 7.192 -4.249 -3.652 1.00 . A A . 23 PRO O 1 1 16 31443 1 1 24 PHE C C 6.458 -2.405 -1.305 1.00 . A A . 24 PHE C 1 1 16 31444 1 1 24 PHE CA C 5.711 -2.161 -2.607 1.00 . A A . 24 PHE CA 1 1 16 31445 1 1 24 PHE CB C 4.586 -1.150 -2.389 1.00 . A A . 24 PHE CB 1 1 16 31446 1 1 24 PHE CD1 C 6.290 0.670 -2.779 1.00 . A A . 24 PHE CD1 1 1 16 31447 1 1 24 PHE CD2 C 4.240 1.234 -1.697 1.00 . A A . 24 PHE CD2 1 1 16 31448 1 1 24 PHE CE1 C 6.706 1.983 -2.683 1.00 . A A . 24 PHE CE1 1 1 16 31449 1 1 24 PHE CE2 C 4.652 2.547 -1.598 1.00 . A A . 24 PHE CE2 1 1 16 31450 1 1 24 PHE CG C 5.051 0.279 -2.287 1.00 . A A . 24 PHE CG 1 1 16 31451 1 1 24 PHE CZ C 5.887 2.922 -2.091 1.00 . A A . 24 PHE CZ 1 1 16 31452 1 1 24 PHE H H 4.204 -3.546 -3.142 1.00 . A A . 24 PHE H 1 1 16 31453 1 1 24 PHE HA H 6.404 -1.774 -3.334 1.00 . A A . 24 PHE HA 1 1 16 31454 1 1 24 PHE HB2 H 3.890 -1.215 -3.212 1.00 . A A . 24 PHE HB2 1 1 16 31455 1 1 24 PHE HB3 H 4.070 -1.398 -1.472 1.00 . A A . 24 PHE HB3 1 1 16 31456 1 1 24 PHE HD1 H 6.934 -0.065 -3.237 1.00 . A A . 24 PHE HD1 1 1 16 31457 1 1 24 PHE HD2 H 3.274 0.944 -1.312 1.00 . A A . 24 PHE HD2 1 1 16 31458 1 1 24 PHE HE1 H 7.673 2.274 -3.067 1.00 . A A . 24 PHE HE1 1 1 16 31459 1 1 24 PHE HE2 H 4.010 3.281 -1.133 1.00 . A A . 24 PHE HE2 1 1 16 31460 1 1 24 PHE HZ H 6.210 3.950 -2.014 1.00 . A A . 24 PHE HZ 1 1 16 31461 1 1 24 PHE N N 5.177 -3.409 -3.127 1.00 . A A . 24 PHE N 1 1 16 31462 1 1 24 PHE O O 7.536 -1.858 -1.088 1.00 . A A . 24 PHE O 1 1 16 31463 1 1 25 ASN C C 7.761 -4.422 0.550 1.00 . A A . 25 ASN C 1 1 16 31464 1 1 25 ASN CA C 6.531 -3.577 0.813 1.00 . A A . 25 ASN CA 1 1 16 31465 1 1 25 ASN CB C 5.559 -4.317 1.736 1.00 . A A . 25 ASN CB 1 1 16 31466 1 1 25 ASN CG C 6.098 -4.493 3.145 1.00 . A A . 25 ASN CG 1 1 16 31467 1 1 25 ASN H H 5.022 -3.649 -0.675 1.00 . A A . 25 ASN H 1 1 16 31468 1 1 25 ASN HA H 6.840 -2.659 1.274 1.00 . A A . 25 ASN HA 1 1 16 31469 1 1 25 ASN HB2 H 4.634 -3.763 1.792 1.00 . A A . 25 ASN HB2 1 1 16 31470 1 1 25 ASN HB3 H 5.359 -5.296 1.324 1.00 . A A . 25 ASN HB3 1 1 16 31471 1 1 25 ASN HD21 H 5.039 -6.166 3.346 1.00 . A A . 25 ASN HD21 1 1 16 31472 1 1 25 ASN HD22 H 6.011 -5.711 4.710 1.00 . A A . 25 ASN HD22 1 1 16 31473 1 1 25 ASN N N 5.891 -3.244 -0.451 1.00 . A A . 25 ASN N 1 1 16 31474 1 1 25 ASN ND2 N 5.675 -5.561 3.804 1.00 . A A . 25 ASN ND2 1 1 16 31475 1 1 25 ASN O O 8.756 -4.342 1.264 1.00 . A A . 25 ASN O 1 1 16 31476 1 1 25 ASN OD1 O 6.876 -3.677 3.642 1.00 . A A . 25 ASN OD1 1 1 16 31477 1 1 26 ASN C C 9.929 -5.189 -1.478 1.00 . A A . 26 ASN C 1 1 16 31478 1 1 26 ASN CA C 8.804 -6.050 -0.922 1.00 . A A . 26 ASN CA 1 1 16 31479 1 1 26 ASN CB C 8.345 -7.070 -1.968 1.00 . A A . 26 ASN CB 1 1 16 31480 1 1 26 ASN CG C 8.011 -8.415 -1.359 1.00 . A A . 26 ASN CG 1 1 16 31481 1 1 26 ASN H H 6.881 -5.169 -1.063 1.00 . A A . 26 ASN H 1 1 16 31482 1 1 26 ASN HA H 9.161 -6.571 -0.046 1.00 . A A . 26 ASN HA 1 1 16 31483 1 1 26 ASN HB2 H 7.462 -6.695 -2.466 1.00 . A A . 26 ASN HB2 1 1 16 31484 1 1 26 ASN HB3 H 9.129 -7.212 -2.695 1.00 . A A . 26 ASN HB3 1 1 16 31485 1 1 26 ASN HD21 H 6.101 -7.892 -1.170 1.00 . A A . 26 ASN HD21 1 1 16 31486 1 1 26 ASN HD22 H 6.509 -9.484 -0.628 1.00 . A A . 26 ASN HD22 1 1 16 31487 1 1 26 ASN N N 7.694 -5.194 -0.519 1.00 . A A . 26 ASN N 1 1 16 31488 1 1 26 ASN ND2 N 6.748 -8.618 -1.016 1.00 . A A . 26 ASN ND2 1 1 16 31489 1 1 26 ASN O O 11.110 -5.449 -1.249 1.00 . A A . 26 ASN O 1 1 16 31490 1 1 26 ASN OD1 O 8.881 -9.271 -1.192 1.00 . A A . 26 ASN OD1 1 1 16 31491 1 1 27 TRP C C 11.146 -2.439 -1.581 1.00 . A A . 27 TRP C 1 1 16 31492 1 1 27 TRP CA C 10.455 -3.163 -2.727 1.00 . A A . 27 TRP CA 1 1 16 31493 1 1 27 TRP CB C 9.675 -2.171 -3.593 1.00 . A A . 27 TRP CB 1 1 16 31494 1 1 27 TRP CD1 C 11.222 -1.048 -5.293 1.00 . A A . 27 TRP CD1 1 1 16 31495 1 1 27 TRP CD2 C 10.657 0.246 -3.564 1.00 . A A . 27 TRP CD2 1 1 16 31496 1 1 27 TRP CE2 C 11.491 0.987 -4.418 1.00 . A A . 27 TRP CE2 1 1 16 31497 1 1 27 TRP CE3 C 10.173 0.849 -2.404 1.00 . A A . 27 TRP CE3 1 1 16 31498 1 1 27 TRP CG C 10.494 -1.048 -4.142 1.00 . A A . 27 TRP CG 1 1 16 31499 1 1 27 TRP CH2 C 11.365 2.865 -3.001 1.00 . A A . 27 TRP CH2 1 1 16 31500 1 1 27 TRP CZ2 C 11.853 2.300 -4.144 1.00 . A A . 27 TRP CZ2 1 1 16 31501 1 1 27 TRP CZ3 C 10.532 2.151 -2.134 1.00 . A A . 27 TRP CZ3 1 1 16 31502 1 1 27 TRP H H 8.570 -4.038 -2.370 1.00 . A A . 27 TRP H 1 1 16 31503 1 1 27 TRP HA H 11.193 -3.669 -3.333 1.00 . A A . 27 TRP HA 1 1 16 31504 1 1 27 TRP HB2 H 9.245 -2.699 -4.428 1.00 . A A . 27 TRP HB2 1 1 16 31505 1 1 27 TRP HB3 H 8.878 -1.743 -3.003 1.00 . A A . 27 TRP HB3 1 1 16 31506 1 1 27 TRP HD1 H 11.299 -1.893 -5.960 1.00 . A A . 27 TRP HD1 1 1 16 31507 1 1 27 TRP HE1 H 12.392 0.429 -6.225 1.00 . A A . 27 TRP HE1 1 1 16 31508 1 1 27 TRP HE3 H 9.532 0.310 -1.725 1.00 . A A . 27 TRP HE3 1 1 16 31509 1 1 27 TRP HH2 H 11.622 3.884 -2.749 1.00 . A A . 27 TRP HH2 1 1 16 31510 1 1 27 TRP HZ2 H 12.494 2.866 -4.803 1.00 . A A . 27 TRP HZ2 1 1 16 31511 1 1 27 TRP HZ3 H 10.168 2.633 -1.239 1.00 . A A . 27 TRP HZ3 1 1 16 31512 1 1 27 TRP N N 9.531 -4.149 -2.194 1.00 . A A . 27 TRP N 1 1 16 31513 1 1 27 TRP NE1 N 11.822 0.178 -5.470 1.00 . A A . 27 TRP NE1 1 1 16 31514 1 1 27 TRP O O 12.362 -2.255 -1.586 1.00 . A A . 27 TRP O 1 1 16 31515 1 1 28 MET C C 11.838 -2.193 1.366 1.00 . A A . 28 MET C 1 1 16 31516 1 1 28 MET CA C 10.859 -1.336 0.575 1.00 . A A . 28 MET CA 1 1 16 31517 1 1 28 MET CB C 9.707 -0.898 1.475 1.00 . A A . 28 MET CB 1 1 16 31518 1 1 28 MET CE C 7.069 2.277 1.129 1.00 . A A . 28 MET CE 1 1 16 31519 1 1 28 MET CG C 8.962 0.305 0.937 1.00 . A A . 28 MET CG 1 1 16 31520 1 1 28 MET H H 9.386 -2.220 -0.655 1.00 . A A . 28 MET H 1 1 16 31521 1 1 28 MET HA H 11.377 -0.458 0.225 1.00 . A A . 28 MET HA 1 1 16 31522 1 1 28 MET HB2 H 9.008 -1.716 1.574 1.00 . A A . 28 MET HB2 1 1 16 31523 1 1 28 MET HB3 H 10.098 -0.649 2.450 1.00 . A A . 28 MET HB3 1 1 16 31524 1 1 28 MET HE1 H 7.583 3.126 1.556 1.00 . A A . 28 MET HE1 1 1 16 31525 1 1 28 MET HE2 H 7.318 2.196 0.081 1.00 . A A . 28 MET HE2 1 1 16 31526 1 1 28 MET HE3 H 6.002 2.410 1.237 1.00 . A A . 28 MET HE3 1 1 16 31527 1 1 28 MET HG2 H 9.648 1.138 0.873 1.00 . A A . 28 MET HG2 1 1 16 31528 1 1 28 MET HG3 H 8.591 0.072 -0.053 1.00 . A A . 28 MET HG3 1 1 16 31529 1 1 28 MET N N 10.351 -2.043 -0.590 1.00 . A A . 28 MET N 1 1 16 31530 1 1 28 MET O O 12.840 -1.686 1.864 1.00 . A A . 28 MET O 1 1 16 31531 1 1 28 MET SD S 7.575 0.788 1.974 1.00 . A A . 28 MET SD 1 1 16 31532 1 1 29 GLU C C 13.791 -4.439 1.465 1.00 . A A . 29 GLU C 1 1 16 31533 1 1 29 GLU CA C 12.443 -4.413 2.162 1.00 . A A . 29 GLU CA 1 1 16 31534 1 1 29 GLU CB C 11.854 -5.824 2.191 1.00 . A A . 29 GLU CB 1 1 16 31535 1 1 29 GLU CD C 10.853 -5.721 4.508 1.00 . A A . 29 GLU CD 1 1 16 31536 1 1 29 GLU CG C 10.597 -5.945 3.034 1.00 . A A . 29 GLU CG 1 1 16 31537 1 1 29 GLU H H 10.703 -3.822 1.103 1.00 . A A . 29 GLU H 1 1 16 31538 1 1 29 GLU HA H 12.581 -4.065 3.174 1.00 . A A . 29 GLU HA 1 1 16 31539 1 1 29 GLU HB2 H 11.611 -6.121 1.180 1.00 . A A . 29 GLU HB2 1 1 16 31540 1 1 29 GLU HB3 H 12.593 -6.504 2.588 1.00 . A A . 29 GLU HB3 1 1 16 31541 1 1 29 GLU HG2 H 9.883 -5.210 2.695 1.00 . A A . 29 GLU HG2 1 1 16 31542 1 1 29 GLU HG3 H 10.184 -6.935 2.902 1.00 . A A . 29 GLU HG3 1 1 16 31543 1 1 29 GLU N N 11.545 -3.485 1.481 1.00 . A A . 29 GLU N 1 1 16 31544 1 1 29 GLU O O 14.834 -4.310 2.108 1.00 . A A . 29 GLU O 1 1 16 31545 1 1 29 GLU OE1 O 10.996 -4.553 4.926 1.00 . A A . 29 GLU OE1 1 1 16 31546 1 1 29 GLU OE2 O 10.889 -6.714 5.263 1.00 . A A . 29 GLU OE2 1 1 16 31547 1 1 30 SER C C 15.682 -3.230 -0.522 1.00 . A A . 30 SER C 1 1 16 31548 1 1 30 SER CA C 14.966 -4.569 -0.652 1.00 . A A . 30 SER CA 1 1 16 31549 1 1 30 SER CB C 14.633 -4.850 -2.117 1.00 . A A . 30 SER CB 1 1 16 31550 1 1 30 SER H H 12.890 -4.692 -0.304 1.00 . A A . 30 SER H 1 1 16 31551 1 1 30 SER HA H 15.615 -5.351 -0.282 1.00 . A A . 30 SER HA 1 1 16 31552 1 1 30 SER HB2 H 14.021 -4.050 -2.504 1.00 . A A . 30 SER HB2 1 1 16 31553 1 1 30 SER HB3 H 15.548 -4.909 -2.687 1.00 . A A . 30 SER HB3 1 1 16 31554 1 1 30 SER HG H 14.274 -6.551 -3.030 1.00 . A A . 30 SER HG 1 1 16 31555 1 1 30 SER N N 13.756 -4.577 0.147 1.00 . A A . 30 SER N 1 1 16 31556 1 1 30 SER O O 16.884 -3.189 -0.311 1.00 . A A . 30 SER O 1 1 16 31557 1 1 30 SER OG O 13.929 -6.073 -2.257 1.00 . A A . 30 SER OG 1 1 16 31558 1 1 31 ALA C C 16.125 -0.474 0.770 1.00 . A A . 31 ALA C 1 1 16 31559 1 1 31 ALA CA C 15.502 -0.800 -0.584 1.00 . A A . 31 ALA CA 1 1 16 31560 1 1 31 ALA CB C 14.446 0.236 -0.934 1.00 . A A . 31 ALA CB 1 1 16 31561 1 1 31 ALA H H 13.951 -2.244 -0.696 1.00 . A A . 31 ALA H 1 1 16 31562 1 1 31 ALA HA H 16.271 -0.760 -1.341 1.00 . A A . 31 ALA HA 1 1 16 31563 1 1 31 ALA HB1 H 14.102 0.714 -0.029 1.00 . A A . 31 ALA HB1 1 1 16 31564 1 1 31 ALA HB2 H 14.874 0.977 -1.593 1.00 . A A . 31 ALA HB2 1 1 16 31565 1 1 31 ALA HB3 H 13.616 -0.247 -1.424 1.00 . A A . 31 ALA HB3 1 1 16 31566 1 1 31 ALA N N 14.926 -2.142 -0.608 1.00 . A A . 31 ALA N 1 1 16 31567 1 1 31 ALA O O 17.268 -0.021 0.842 1.00 . A A . 31 ALA O 1 1 16 31568 1 1 32 MET C C 17.058 -1.229 3.554 1.00 . A A . 32 MET C 1 1 16 31569 1 1 32 MET CA C 15.833 -0.399 3.188 1.00 . A A . 32 MET CA 1 1 16 31570 1 1 32 MET CB C 14.713 -0.655 4.198 1.00 . A A . 32 MET CB 1 1 16 31571 1 1 32 MET CE C 12.910 1.552 6.211 1.00 . A A . 32 MET CE 1 1 16 31572 1 1 32 MET CG C 15.015 -0.128 5.587 1.00 . A A . 32 MET CG 1 1 16 31573 1 1 32 MET H H 14.479 -1.104 1.720 1.00 . A A . 32 MET H 1 1 16 31574 1 1 32 MET HA H 16.098 0.646 3.214 1.00 . A A . 32 MET HA 1 1 16 31575 1 1 32 MET HB2 H 13.809 -0.178 3.844 1.00 . A A . 32 MET HB2 1 1 16 31576 1 1 32 MET HB3 H 14.542 -1.718 4.267 1.00 . A A . 32 MET HB3 1 1 16 31577 1 1 32 MET HE1 H 12.451 1.999 7.083 1.00 . A A . 32 MET HE1 1 1 16 31578 1 1 32 MET HE2 H 13.715 2.183 5.866 1.00 . A A . 32 MET HE2 1 1 16 31579 1 1 32 MET HE3 H 12.172 1.449 5.430 1.00 . A A . 32 MET HE3 1 1 16 31580 1 1 32 MET HG2 H 15.745 -0.778 6.049 1.00 . A A . 32 MET HG2 1 1 16 31581 1 1 32 MET HG3 H 15.424 0.866 5.498 1.00 . A A . 32 MET HG3 1 1 16 31582 1 1 32 MET N N 15.374 -0.711 1.839 1.00 . A A . 32 MET N 1 1 16 31583 1 1 32 MET O O 17.921 -0.786 4.311 1.00 . A A . 32 MET O 1 1 16 31584 1 1 32 MET SD S 13.554 -0.062 6.640 1.00 . A A . 32 MET SD 1 1 16 31585 1 1 33 GLU C C 19.416 -2.998 2.349 1.00 . A A . 33 GLU C 1 1 16 31586 1 1 33 GLU CA C 18.248 -3.312 3.272 1.00 . A A . 33 GLU CA 1 1 16 31587 1 1 33 GLU CB C 17.819 -4.769 3.109 1.00 . A A . 33 GLU CB 1 1 16 31588 1 1 33 GLU CD C 19.476 -6.668 3.149 1.00 . A A . 33 GLU CD 1 1 16 31589 1 1 33 GLU CG C 18.612 -5.733 3.970 1.00 . A A . 33 GLU CG 1 1 16 31590 1 1 33 GLU H H 16.433 -2.715 2.379 1.00 . A A . 33 GLU H 1 1 16 31591 1 1 33 GLU HA H 18.555 -3.148 4.296 1.00 . A A . 33 GLU HA 1 1 16 31592 1 1 33 GLU HB2 H 16.776 -4.859 3.373 1.00 . A A . 33 GLU HB2 1 1 16 31593 1 1 33 GLU HB3 H 17.946 -5.057 2.076 1.00 . A A . 33 GLU HB3 1 1 16 31594 1 1 33 GLU HG2 H 19.249 -5.165 4.631 1.00 . A A . 33 GLU HG2 1 1 16 31595 1 1 33 GLU HG3 H 17.923 -6.323 4.555 1.00 . A A . 33 GLU HG3 1 1 16 31596 1 1 33 GLU N N 17.136 -2.424 2.997 1.00 . A A . 33 GLU N 1 1 16 31597 1 1 33 GLU O O 20.567 -2.995 2.775 1.00 . A A . 33 GLU O 1 1 16 31598 1 1 33 GLU OE1 O 19.450 -6.569 1.905 1.00 . A A . 33 GLU OE1 1 1 16 31599 1 1 33 GLU OE2 O 20.181 -7.510 3.744 1.00 . A A . 33 GLU OE2 1 1 16 31600 1 1 34 ASP C C 20.899 -1.147 0.518 1.00 . A A . 34 ASP C 1 1 16 31601 1 1 34 ASP CA C 20.124 -2.377 0.092 1.00 . A A . 34 ASP CA 1 1 16 31602 1 1 34 ASP CB C 19.482 -2.120 -1.276 1.00 . A A . 34 ASP CB 1 1 16 31603 1 1 34 ASP CG C 20.497 -1.747 -2.341 1.00 . A A . 34 ASP CG 1 1 16 31604 1 1 34 ASP H H 18.159 -2.733 0.805 1.00 . A A . 34 ASP H 1 1 16 31605 1 1 34 ASP HA H 20.807 -3.212 0.014 1.00 . A A . 34 ASP HA 1 1 16 31606 1 1 34 ASP HB2 H 18.967 -3.012 -1.598 1.00 . A A . 34 ASP HB2 1 1 16 31607 1 1 34 ASP HB3 H 18.769 -1.313 -1.186 1.00 . A A . 34 ASP HB3 1 1 16 31608 1 1 34 ASP N N 19.105 -2.713 1.086 1.00 . A A . 34 ASP N 1 1 16 31609 1 1 34 ASP O O 22.126 -1.126 0.476 1.00 . A A . 34 ASP O 1 1 16 31610 1 1 34 ASP OD1 O 21.201 -2.654 -2.837 1.00 . A A . 34 ASP OD1 1 1 16 31611 1 1 34 ASP OD2 O 20.583 -0.552 -2.697 1.00 . A A . 34 ASP OD2 1 1 16 31612 1 1 35 LEU C C 21.576 1.044 2.593 1.00 . A A . 35 LEU C 1 1 16 31613 1 1 35 LEU CA C 20.760 1.147 1.307 1.00 . A A . 35 LEU CA 1 1 16 31614 1 1 35 LEU CB C 19.665 2.208 1.452 1.00 . A A . 35 LEU CB 1 1 16 31615 1 1 35 LEU CD1 C 19.244 2.168 -1.029 1.00 . A A . 35 LEU CD1 1 1 16 31616 1 1 35 LEU CD2 C 18.150 3.902 0.384 1.00 . A A . 35 LEU CD2 1 1 16 31617 1 1 35 LEU CG C 19.395 3.048 0.200 1.00 . A A . 35 LEU CG 1 1 16 31618 1 1 35 LEU H H 19.188 -0.257 1.054 1.00 . A A . 35 LEU H 1 1 16 31619 1 1 35 LEU HA H 21.417 1.433 0.501 1.00 . A A . 35 LEU HA 1 1 16 31620 1 1 35 LEU HB2 H 18.746 1.710 1.733 1.00 . A A . 35 LEU HB2 1 1 16 31621 1 1 35 LEU HB3 H 19.946 2.877 2.253 1.00 . A A . 35 LEU HB3 1 1 16 31622 1 1 35 LEU HD11 H 20.199 1.728 -1.276 1.00 . A A . 35 LEU HD11 1 1 16 31623 1 1 35 LEU HD12 H 18.529 1.384 -0.827 1.00 . A A . 35 LEU HD12 1 1 16 31624 1 1 35 LEU HD13 H 18.897 2.765 -1.859 1.00 . A A . 35 LEU HD13 1 1 16 31625 1 1 35 LEU HD21 H 17.281 3.346 0.060 1.00 . A A . 35 LEU HD21 1 1 16 31626 1 1 35 LEU HD22 H 18.044 4.164 1.427 1.00 . A A . 35 LEU HD22 1 1 16 31627 1 1 35 LEU HD23 H 18.240 4.802 -0.207 1.00 . A A . 35 LEU HD23 1 1 16 31628 1 1 35 LEU HG H 20.231 3.710 0.033 1.00 . A A . 35 LEU HG 1 1 16 31629 1 1 35 LEU N N 20.166 -0.138 0.960 1.00 . A A . 35 LEU N 1 1 16 31630 1 1 35 LEU O O 22.482 1.842 2.829 1.00 . A A . 35 LEU O 1 1 16 31631 1 1 36 GLN C C 23.135 -1.088 4.511 1.00 . A A . 36 GLN C 1 1 16 31632 1 1 36 GLN CA C 21.931 -0.164 4.675 1.00 . A A . 36 GLN CA 1 1 16 31633 1 1 36 GLN CB C 20.959 -0.773 5.674 1.00 . A A . 36 GLN CB 1 1 16 31634 1 1 36 GLN CD C 19.839 0.225 7.704 1.00 . A A . 36 GLN CD 1 1 16 31635 1 1 36 GLN CG C 21.138 -0.235 7.072 1.00 . A A . 36 GLN CG 1 1 16 31636 1 1 36 GLN H H 20.527 -0.555 3.158 1.00 . A A . 36 GLN H 1 1 16 31637 1 1 36 GLN HA H 22.262 0.795 5.046 1.00 . A A . 36 GLN HA 1 1 16 31638 1 1 36 GLN HB2 H 19.951 -0.560 5.351 1.00 . A A . 36 GLN HB2 1 1 16 31639 1 1 36 GLN HB3 H 21.104 -1.842 5.700 1.00 . A A . 36 GLN HB3 1 1 16 31640 1 1 36 GLN HE21 H 18.782 -0.918 6.468 1.00 . A A . 36 GLN HE21 1 1 16 31641 1 1 36 GLN HE22 H 17.863 0.012 7.605 1.00 . A A . 36 GLN HE22 1 1 16 31642 1 1 36 GLN HG2 H 21.568 -1.009 7.689 1.00 . A A . 36 GLN HG2 1 1 16 31643 1 1 36 GLN HG3 H 21.814 0.603 7.026 1.00 . A A . 36 GLN HG3 1 1 16 31644 1 1 36 GLN N N 21.251 0.050 3.409 1.00 . A A . 36 GLN N 1 1 16 31645 1 1 36 GLN NE2 N 18.720 -0.280 7.209 1.00 . A A . 36 GLN NE2 1 1 16 31646 1 1 36 GLN O O 24.064 -1.072 5.320 1.00 . A A . 36 GLN O 1 1 16 31647 1 1 36 GLN OE1 O 19.845 1.030 8.634 1.00 . A A . 36 GLN OE1 1 1 16 31648 1 1 37 ASP C C 25.394 -2.263 2.657 1.00 . A A . 37 ASP C 1 1 16 31649 1 1 37 ASP CA C 24.135 -2.902 3.234 1.00 . A A . 37 ASP CA 1 1 16 31650 1 1 37 ASP CB C 23.620 -3.978 2.282 1.00 . A A . 37 ASP CB 1 1 16 31651 1 1 37 ASP CG C 24.201 -5.344 2.578 1.00 . A A . 37 ASP CG 1 1 16 31652 1 1 37 ASP H H 22.345 -1.840 2.845 1.00 . A A . 37 ASP H 1 1 16 31653 1 1 37 ASP HA H 24.381 -3.360 4.179 1.00 . A A . 37 ASP HA 1 1 16 31654 1 1 37 ASP HB2 H 22.545 -4.039 2.364 1.00 . A A . 37 ASP HB2 1 1 16 31655 1 1 37 ASP HB3 H 23.884 -3.709 1.269 1.00 . A A . 37 ASP HB3 1 1 16 31656 1 1 37 ASP N N 23.096 -1.907 3.474 1.00 . A A . 37 ASP N 1 1 16 31657 1 1 37 ASP O O 25.337 -1.199 2.034 1.00 . A A . 37 ASP O 1 1 16 31658 1 1 37 ASP OD1 O 23.985 -5.865 3.692 1.00 . A A . 37 ASP OD1 1 1 16 31659 1 1 37 ASP OD2 O 24.872 -5.911 1.696 1.00 . A A . 37 ASP OD2 1 1 16 31660 1 1 38 MET C C 28.166 -2.960 1.042 1.00 . A A . 38 MET C 1 1 16 31661 1 1 38 MET CA C 27.806 -2.401 2.411 1.00 . A A . 38 MET CA 1 1 16 31662 1 1 38 MET CB C 28.908 -2.740 3.416 1.00 . A A . 38 MET CB 1 1 16 31663 1 1 38 MET CE C 29.540 -0.149 5.122 1.00 . A A . 38 MET CE 1 1 16 31664 1 1 38 MET CG C 30.214 -2.001 3.166 1.00 . A A . 38 MET CG 1 1 16 31665 1 1 38 MET H H 26.497 -3.790 3.312 1.00 . A A . 38 MET H 1 1 16 31666 1 1 38 MET HA H 27.719 -1.330 2.335 1.00 . A A . 38 MET HA 1 1 16 31667 1 1 38 MET HB2 H 28.562 -2.491 4.409 1.00 . A A . 38 MET HB2 1 1 16 31668 1 1 38 MET HB3 H 29.104 -3.801 3.372 1.00 . A A . 38 MET HB3 1 1 16 31669 1 1 38 MET HE1 H 29.393 0.591 4.348 1.00 . A A . 38 MET HE1 1 1 16 31670 1 1 38 MET HE2 H 28.635 -0.725 5.246 1.00 . A A . 38 MET HE2 1 1 16 31671 1 1 38 MET HE3 H 29.783 0.346 6.050 1.00 . A A . 38 MET HE3 1 1 16 31672 1 1 38 MET HG2 H 30.939 -2.702 2.780 1.00 . A A . 38 MET HG2 1 1 16 31673 1 1 38 MET HG3 H 30.036 -1.229 2.431 1.00 . A A . 38 MET HG3 1 1 16 31674 1 1 38 MET N N 26.525 -2.922 2.859 1.00 . A A . 38 MET N 1 1 16 31675 1 1 38 MET O O 27.997 -4.147 0.775 1.00 . A A . 38 MET O 1 1 16 31676 1 1 38 MET SD S 30.886 -1.237 4.657 1.00 . A A . 38 MET SD 1 1 16 31677 1 1 39 PHE C C 30.578 -2.620 -1.228 1.00 . A A . 39 PHE C 1 1 16 31678 1 1 39 PHE CA C 29.064 -2.487 -1.154 1.00 . A A . 39 PHE CA 1 1 16 31679 1 1 39 PHE CB C 28.561 -1.477 -2.197 1.00 . A A . 39 PHE CB 1 1 16 31680 1 1 39 PHE CD1 C 28.759 0.791 -1.129 1.00 . A A . 39 PHE CD1 1 1 16 31681 1 1 39 PHE CD2 C 30.198 0.271 -2.958 1.00 . A A . 39 PHE CD2 1 1 16 31682 1 1 39 PHE CE1 C 29.331 2.044 -1.031 1.00 . A A . 39 PHE CE1 1 1 16 31683 1 1 39 PHE CE2 C 30.772 1.523 -2.867 1.00 . A A . 39 PHE CE2 1 1 16 31684 1 1 39 PHE CG C 29.184 -0.110 -2.091 1.00 . A A . 39 PHE CG 1 1 16 31685 1 1 39 PHE CZ C 30.340 2.410 -1.900 1.00 . A A . 39 PHE CZ 1 1 16 31686 1 1 39 PHE H H 28.767 -1.156 0.449 1.00 . A A . 39 PHE H 1 1 16 31687 1 1 39 PHE HA H 28.621 -3.450 -1.358 1.00 . A A . 39 PHE HA 1 1 16 31688 1 1 39 PHE HB2 H 28.773 -1.858 -3.184 1.00 . A A . 39 PHE HB2 1 1 16 31689 1 1 39 PHE HB3 H 27.490 -1.363 -2.086 1.00 . A A . 39 PHE HB3 1 1 16 31690 1 1 39 PHE HD1 H 27.970 0.505 -0.448 1.00 . A A . 39 PHE HD1 1 1 16 31691 1 1 39 PHE HD2 H 30.539 -0.422 -3.714 1.00 . A A . 39 PHE HD2 1 1 16 31692 1 1 39 PHE HE1 H 28.991 2.735 -0.276 1.00 . A A . 39 PHE HE1 1 1 16 31693 1 1 39 PHE HE2 H 31.561 1.807 -3.547 1.00 . A A . 39 PHE HE2 1 1 16 31694 1 1 39 PHE HZ H 30.789 3.388 -1.828 1.00 . A A . 39 PHE HZ 1 1 16 31695 1 1 39 PHE N N 28.661 -2.089 0.180 1.00 . A A . 39 PHE N 1 1 16 31696 1 1 39 PHE O O 31.315 -1.785 -0.698 1.00 . A A . 39 PHE O 1 1 16 31697 1 1 40 ILE C C 32.681 -3.942 -3.625 1.00 . A A . 40 ILE C 1 1 16 31698 1 1 40 ILE CA C 32.450 -3.861 -2.120 1.00 . A A . 40 ILE CA 1 1 16 31699 1 1 40 ILE CB C 33.032 -5.099 -1.393 1.00 . A A . 40 ILE CB 1 1 16 31700 1 1 40 ILE CD1 C 34.772 -3.783 -0.079 1.00 . A A . 40 ILE CD1 1 1 16 31701 1 1 40 ILE CG1 C 34.516 -4.882 -1.088 1.00 . A A . 40 ILE CG1 1 1 16 31702 1 1 40 ILE CG2 C 32.838 -6.371 -2.203 1.00 . A A . 40 ILE CG2 1 1 16 31703 1 1 40 ILE H H 30.399 -4.370 -2.152 1.00 . A A . 40 ILE H 1 1 16 31704 1 1 40 ILE HA H 32.959 -2.984 -1.748 1.00 . A A . 40 ILE HA 1 1 16 31705 1 1 40 ILE HB H 32.500 -5.216 -0.461 1.00 . A A . 40 ILE HB 1 1 16 31706 1 1 40 ILE HD11 H 35.831 -3.571 -0.037 1.00 . A A . 40 ILE HD11 1 1 16 31707 1 1 40 ILE HD12 H 34.237 -2.892 -0.376 1.00 . A A . 40 ILE HD12 1 1 16 31708 1 1 40 ILE HD13 H 34.429 -4.099 0.895 1.00 . A A . 40 ILE HD13 1 1 16 31709 1 1 40 ILE HG12 H 34.934 -5.797 -0.696 1.00 . A A . 40 ILE HG12 1 1 16 31710 1 1 40 ILE HG13 H 35.027 -4.621 -2.001 1.00 . A A . 40 ILE HG13 1 1 16 31711 1 1 40 ILE HG21 H 33.515 -6.368 -3.043 1.00 . A A . 40 ILE HG21 1 1 16 31712 1 1 40 ILE HG22 H 33.037 -7.229 -1.580 1.00 . A A . 40 ILE HG22 1 1 16 31713 1 1 40 ILE HG23 H 31.821 -6.412 -2.562 1.00 . A A . 40 ILE HG23 1 1 16 31714 1 1 40 ILE N N 31.033 -3.684 -1.857 1.00 . A A . 40 ILE N 1 1 16 31715 1 1 40 ILE O O 31.906 -4.571 -4.351 1.00 . A A . 40 ILE O 1 1 16 31716 1 1 41 VAL C C 35.391 -3.646 -5.848 1.00 . A A . 41 VAL C 1 1 16 31717 1 1 41 VAL CA C 33.976 -3.191 -5.526 1.00 . A A . 41 VAL CA 1 1 16 31718 1 1 41 VAL CB C 33.756 -1.759 -6.061 1.00 . A A . 41 VAL CB 1 1 16 31719 1 1 41 VAL CG1 C 32.298 -1.353 -5.922 1.00 . A A . 41 VAL CG1 1 1 16 31720 1 1 41 VAL CG2 C 34.660 -0.765 -5.341 1.00 . A A . 41 VAL CG2 1 1 16 31721 1 1 41 VAL H H 34.324 -2.817 -3.476 1.00 . A A . 41 VAL H 1 1 16 31722 1 1 41 VAL HA H 33.279 -3.850 -6.026 1.00 . A A . 41 VAL HA 1 1 16 31723 1 1 41 VAL HB H 34.004 -1.744 -7.109 1.00 . A A . 41 VAL HB 1 1 16 31724 1 1 41 VAL HG11 H 31.923 -1.027 -6.881 1.00 . A A . 41 VAL HG11 1 1 16 31725 1 1 41 VAL HG12 H 31.717 -2.198 -5.577 1.00 . A A . 41 VAL HG12 1 1 16 31726 1 1 41 VAL HG13 H 32.215 -0.546 -5.211 1.00 . A A . 41 VAL HG13 1 1 16 31727 1 1 41 VAL HG21 H 35.596 -0.680 -5.872 1.00 . A A . 41 VAL HG21 1 1 16 31728 1 1 41 VAL HG22 H 34.176 0.202 -5.307 1.00 . A A . 41 VAL HG22 1 1 16 31729 1 1 41 VAL HG23 H 34.848 -1.109 -4.334 1.00 . A A . 41 VAL HG23 1 1 16 31730 1 1 41 VAL N N 33.717 -3.269 -4.100 1.00 . A A . 41 VAL N 1 1 16 31731 1 1 41 VAL O O 36.275 -3.615 -4.987 1.00 . A A . 41 VAL O 1 1 16 31732 1 1 42 HIS C C 37.448 -3.630 -8.605 1.00 . A A . 42 HIS C 1 1 16 31733 1 1 42 HIS CA C 36.901 -4.554 -7.529 1.00 . A A . 42 HIS CA 1 1 16 31734 1 1 42 HIS CB C 36.795 -5.981 -8.085 1.00 . A A . 42 HIS CB 1 1 16 31735 1 1 42 HIS CD2 C 36.249 -7.690 -6.214 1.00 . A A . 42 HIS CD2 1 1 16 31736 1 1 42 HIS CE1 C 34.101 -7.908 -6.587 1.00 . A A . 42 HIS CE1 1 1 16 31737 1 1 42 HIS CG C 35.938 -6.895 -7.265 1.00 . A A . 42 HIS CG 1 1 16 31738 1 1 42 HIS H H 34.851 -4.068 -7.724 1.00 . A A . 42 HIS H 1 1 16 31739 1 1 42 HIS HA H 37.570 -4.548 -6.683 1.00 . A A . 42 HIS HA 1 1 16 31740 1 1 42 HIS HB2 H 36.374 -5.939 -9.078 1.00 . A A . 42 HIS HB2 1 1 16 31741 1 1 42 HIS HB3 H 37.787 -6.409 -8.141 1.00 . A A . 42 HIS HB3 1 1 16 31742 1 1 42 HIS HD1 H 34.044 -6.608 -8.177 1.00 . A A . 42 HIS HD1 1 1 16 31743 1 1 42 HIS HD2 H 37.229 -7.817 -5.775 1.00 . A A . 42 HIS HD2 1 1 16 31744 1 1 42 HIS HE1 H 33.072 -8.227 -6.507 1.00 . A A . 42 HIS HE1 1 1 16 31745 1 1 42 HIS HE2 H 34.994 -8.878 -5.011 1.00 . A A . 42 HIS HE2 1 1 16 31746 1 1 42 HIS N N 35.598 -4.075 -7.081 1.00 . A A . 42 HIS N 1 1 16 31747 1 1 42 HIS ND1 N 34.582 -7.056 -7.474 1.00 . A A . 42 HIS ND1 1 1 16 31748 1 1 42 HIS NE2 N 35.091 -8.305 -5.814 1.00 . A A . 42 HIS NE2 1 1 16 31749 1 1 42 HIS O O 38.641 -3.332 -8.644 1.00 . A A . 42 HIS O 1 1 16 31750 1 1 43 THR C C 36.030 -1.118 -10.674 1.00 . A A . 43 THR C 1 1 16 31751 1 1 43 THR CA C 36.919 -2.354 -10.601 1.00 . A A . 43 THR CA 1 1 16 31752 1 1 43 THR CB C 36.789 -3.157 -11.909 1.00 . A A . 43 THR CB 1 1 16 31753 1 1 43 THR CG2 C 38.125 -3.751 -12.310 1.00 . A A . 43 THR CG2 1 1 16 31754 1 1 43 THR H H 35.603 -3.414 -9.337 1.00 . A A . 43 THR H 1 1 16 31755 1 1 43 THR HA H 37.948 -2.049 -10.486 1.00 . A A . 43 THR HA 1 1 16 31756 1 1 43 THR HB H 36.453 -2.493 -12.693 1.00 . A A . 43 THR HB 1 1 16 31757 1 1 43 THR HG1 H 35.388 -4.117 -10.883 1.00 . A A . 43 THR HG1 1 1 16 31758 1 1 43 THR HG21 H 38.029 -4.244 -13.267 1.00 . A A . 43 THR HG21 1 1 16 31759 1 1 43 THR HG22 H 38.435 -4.469 -11.565 1.00 . A A . 43 THR HG22 1 1 16 31760 1 1 43 THR HG23 H 38.860 -2.965 -12.384 1.00 . A A . 43 THR HG23 1 1 16 31761 1 1 43 THR N N 36.555 -3.180 -9.468 1.00 . A A . 43 THR N 1 1 16 31762 1 1 43 THR O O 35.043 -1.009 -9.943 1.00 . A A . 43 THR O 1 1 16 31763 1 1 43 THR OG1 O 35.827 -4.212 -11.743 1.00 . A A . 43 THR OG1 1 1 16 31764 1 1 44 ILE C C 34.305 0.756 -12.476 1.00 . A A . 44 ILE C 1 1 16 31765 1 1 44 ILE CA C 35.606 1.031 -11.724 1.00 . A A . 44 ILE CA 1 1 16 31766 1 1 44 ILE CB C 36.441 2.125 -12.450 1.00 . A A . 44 ILE CB 1 1 16 31767 1 1 44 ILE CD1 C 35.275 3.458 -14.287 1.00 . A A . 44 ILE CD1 1 1 16 31768 1 1 44 ILE CG1 C 36.080 2.224 -13.938 1.00 . A A . 44 ILE CG1 1 1 16 31769 1 1 44 ILE CG2 C 37.930 1.848 -12.294 1.00 . A A . 44 ILE CG2 1 1 16 31770 1 1 44 ILE H H 37.142 -0.361 -12.152 1.00 . A A . 44 ILE H 1 1 16 31771 1 1 44 ILE HA H 35.364 1.390 -10.735 1.00 . A A . 44 ILE HA 1 1 16 31772 1 1 44 ILE HB H 36.231 3.075 -11.973 1.00 . A A . 44 ILE HB 1 1 16 31773 1 1 44 ILE HD11 H 34.223 3.230 -14.219 1.00 . A A . 44 ILE HD11 1 1 16 31774 1 1 44 ILE HD12 H 35.520 4.252 -13.599 1.00 . A A . 44 ILE HD12 1 1 16 31775 1 1 44 ILE HD13 H 35.511 3.768 -15.295 1.00 . A A . 44 ILE HD13 1 1 16 31776 1 1 44 ILE HG12 H 36.988 2.247 -14.522 1.00 . A A . 44 ILE HG12 1 1 16 31777 1 1 44 ILE HG13 H 35.499 1.359 -14.219 1.00 . A A . 44 ILE HG13 1 1 16 31778 1 1 44 ILE HG21 H 38.415 2.714 -11.865 1.00 . A A . 44 ILE HG21 1 1 16 31779 1 1 44 ILE HG22 H 38.071 0.998 -11.643 1.00 . A A . 44 ILE HG22 1 1 16 31780 1 1 44 ILE HG23 H 38.359 1.636 -13.261 1.00 . A A . 44 ILE HG23 1 1 16 31781 1 1 44 ILE N N 36.366 -0.202 -11.570 1.00 . A A . 44 ILE N 1 1 16 31782 1 1 44 ILE O O 33.316 1.471 -12.318 1.00 . A A . 44 ILE O 1 1 16 31783 1 1 45 GLU C C 31.963 -0.975 -13.176 1.00 . A A . 45 GLU C 1 1 16 31784 1 1 45 GLU CA C 33.181 -0.714 -14.060 1.00 . A A . 45 GLU CA 1 1 16 31785 1 1 45 GLU CB C 33.545 -1.968 -14.848 1.00 . A A . 45 GLU CB 1 1 16 31786 1 1 45 GLU CD C 36.024 -2.090 -15.328 1.00 . A A . 45 GLU CD 1 1 16 31787 1 1 45 GLU CG C 34.651 -1.744 -15.868 1.00 . A A . 45 GLU CG 1 1 16 31788 1 1 45 GLU H H 35.159 -0.812 -13.374 1.00 . A A . 45 GLU H 1 1 16 31789 1 1 45 GLU HA H 32.944 0.076 -14.754 1.00 . A A . 45 GLU HA 1 1 16 31790 1 1 45 GLU HB2 H 33.868 -2.734 -14.158 1.00 . A A . 45 GLU HB2 1 1 16 31791 1 1 45 GLU HB3 H 32.675 -2.312 -15.365 1.00 . A A . 45 GLU HB3 1 1 16 31792 1 1 45 GLU HG2 H 34.454 -2.364 -16.732 1.00 . A A . 45 GLU HG2 1 1 16 31793 1 1 45 GLU HG3 H 34.645 -0.705 -16.164 1.00 . A A . 45 GLU HG3 1 1 16 31794 1 1 45 GLU N N 34.325 -0.300 -13.279 1.00 . A A . 45 GLU N 1 1 16 31795 1 1 45 GLU O O 30.868 -0.503 -13.468 1.00 . A A . 45 GLU O 1 1 16 31796 1 1 45 GLU OE1 O 36.488 -1.409 -14.391 1.00 . A A . 45 GLU OE1 1 1 16 31797 1 1 45 GLU OE2 O 36.644 -3.047 -15.836 1.00 . A A . 45 GLU OE2 1 1 16 31798 1 1 46 GLU C C 30.778 -0.786 -10.300 1.00 . A A . 46 GLU C 1 1 16 31799 1 1 46 GLU CA C 31.052 -1.996 -11.173 1.00 . A A . 46 GLU CA 1 1 16 31800 1 1 46 GLU CB C 31.335 -3.213 -10.282 1.00 . A A . 46 GLU CB 1 1 16 31801 1 1 46 GLU CD C 33.180 -4.825 -9.729 1.00 . A A . 46 GLU CD 1 1 16 31802 1 1 46 GLU CG C 32.363 -4.188 -10.830 1.00 . A A . 46 GLU CG 1 1 16 31803 1 1 46 GLU H H 33.049 -2.065 -11.892 1.00 . A A . 46 GLU H 1 1 16 31804 1 1 46 GLU HA H 30.173 -2.191 -11.770 1.00 . A A . 46 GLU HA 1 1 16 31805 1 1 46 GLU HB2 H 31.689 -2.862 -9.324 1.00 . A A . 46 GLU HB2 1 1 16 31806 1 1 46 GLU HB3 H 30.410 -3.752 -10.130 1.00 . A A . 46 GLU HB3 1 1 16 31807 1 1 46 GLU HG2 H 31.852 -4.966 -11.379 1.00 . A A . 46 GLU HG2 1 1 16 31808 1 1 46 GLU HG3 H 33.029 -3.659 -11.492 1.00 . A A . 46 GLU HG3 1 1 16 31809 1 1 46 GLU N N 32.157 -1.715 -12.088 1.00 . A A . 46 GLU N 1 1 16 31810 1 1 46 GLU O O 29.661 -0.593 -9.826 1.00 . A A . 46 GLU O 1 1 16 31811 1 1 46 GLU OE1 O 32.744 -5.851 -9.163 1.00 . A A . 46 GLU OE1 1 1 16 31812 1 1 46 GLU OE2 O 34.254 -4.295 -9.411 1.00 . A A . 46 GLU OE2 1 1 16 31813 1 1 47 ILE C C 30.690 2.206 -9.914 1.00 . A A . 47 ILE C 1 1 16 31814 1 1 47 ILE CA C 31.669 1.221 -9.281 1.00 . A A . 47 ILE CA 1 1 16 31815 1 1 47 ILE CB C 33.055 1.883 -9.016 1.00 . A A . 47 ILE CB 1 1 16 31816 1 1 47 ILE CD1 C 32.187 2.314 -6.652 1.00 . A A . 47 ILE CD1 1 1 16 31817 1 1 47 ILE CG1 C 33.357 1.895 -7.513 1.00 . A A . 47 ILE CG1 1 1 16 31818 1 1 47 ILE CG2 C 33.144 3.296 -9.585 1.00 . A A . 47 ILE CG2 1 1 16 31819 1 1 47 ILE H H 32.656 -0.161 -10.533 1.00 . A A . 47 ILE H 1 1 16 31820 1 1 47 ILE HA H 31.264 0.906 -8.329 1.00 . A A . 47 ILE HA 1 1 16 31821 1 1 47 ILE HB H 33.803 1.284 -9.510 1.00 . A A . 47 ILE HB 1 1 16 31822 1 1 47 ILE HD11 H 31.880 1.482 -6.035 1.00 . A A . 47 ILE HD11 1 1 16 31823 1 1 47 ILE HD12 H 32.480 3.142 -6.024 1.00 . A A . 47 ILE HD12 1 1 16 31824 1 1 47 ILE HD13 H 31.365 2.613 -7.285 1.00 . A A . 47 ILE HD13 1 1 16 31825 1 1 47 ILE HG12 H 33.654 0.904 -7.207 1.00 . A A . 47 ILE HG12 1 1 16 31826 1 1 47 ILE HG13 H 34.170 2.581 -7.324 1.00 . A A . 47 ILE HG13 1 1 16 31827 1 1 47 ILE HG21 H 34.042 3.775 -9.224 1.00 . A A . 47 ILE HG21 1 1 16 31828 1 1 47 ILE HG22 H 33.170 3.249 -10.664 1.00 . A A . 47 ILE HG22 1 1 16 31829 1 1 47 ILE HG23 H 32.282 3.866 -9.271 1.00 . A A . 47 ILE HG23 1 1 16 31830 1 1 47 ILE N N 31.799 0.035 -10.106 1.00 . A A . 47 ILE N 1 1 16 31831 1 1 47 ILE O O 29.889 2.820 -9.216 1.00 . A A . 47 ILE O 1 1 16 31832 1 1 48 GLU C C 28.419 2.620 -11.980 1.00 . A A . 48 GLU C 1 1 16 31833 1 1 48 GLU CA C 29.822 3.218 -11.945 1.00 . A A . 48 GLU CA 1 1 16 31834 1 1 48 GLU CB C 30.341 3.514 -13.364 1.00 . A A . 48 GLU CB 1 1 16 31835 1 1 48 GLU CD C 29.208 3.176 -15.597 1.00 . A A . 48 GLU CD 1 1 16 31836 1 1 48 GLU CG C 29.900 2.514 -14.421 1.00 . A A . 48 GLU CG 1 1 16 31837 1 1 48 GLU H H 31.375 1.789 -11.748 1.00 . A A . 48 GLU H 1 1 16 31838 1 1 48 GLU HA H 29.787 4.143 -11.389 1.00 . A A . 48 GLU HA 1 1 16 31839 1 1 48 GLU HB2 H 29.995 4.491 -13.662 1.00 . A A . 48 GLU HB2 1 1 16 31840 1 1 48 GLU HB3 H 31.423 3.522 -13.341 1.00 . A A . 48 GLU HB3 1 1 16 31841 1 1 48 GLU HG2 H 30.769 1.985 -14.787 1.00 . A A . 48 GLU HG2 1 1 16 31842 1 1 48 GLU HG3 H 29.215 1.811 -13.969 1.00 . A A . 48 GLU HG3 1 1 16 31843 1 1 48 GLU N N 30.727 2.321 -11.238 1.00 . A A . 48 GLU N 1 1 16 31844 1 1 48 GLU O O 27.422 3.344 -11.971 1.00 . A A . 48 GLU O 1 1 16 31845 1 1 48 GLU OE1 O 28.050 3.624 -15.437 1.00 . A A . 48 GLU OE1 1 1 16 31846 1 1 48 GLU OE2 O 29.811 3.242 -16.689 1.00 . A A . 48 GLU OE2 1 1 16 31847 1 1 49 GLY C C 26.408 0.740 -10.629 1.00 . A A . 49 GLY C 1 1 16 31848 1 1 49 GLY CA C 27.073 0.614 -11.974 1.00 . A A . 49 GLY CA 1 1 16 31849 1 1 49 GLY H H 29.181 0.774 -11.945 1.00 . A A . 49 GLY H 1 1 16 31850 1 1 49 GLY HA2 H 26.436 1.053 -12.729 1.00 . A A . 49 GLY HA2 1 1 16 31851 1 1 49 GLY HA3 H 27.223 -0.432 -12.195 1.00 . A A . 49 GLY HA3 1 1 16 31852 1 1 49 GLY N N 28.351 1.294 -11.975 1.00 . A A . 49 GLY N 1 1 16 31853 1 1 49 GLY O O 25.191 0.928 -10.532 1.00 . A A . 49 GLY O 1 1 16 31854 1 1 50 LEU C C 26.075 2.215 -8.092 1.00 . A A . 50 LEU C 1 1 16 31855 1 1 50 LEU CA C 26.793 0.876 -8.223 1.00 . A A . 50 LEU CA 1 1 16 31856 1 1 50 LEU CB C 28.003 0.852 -7.288 1.00 . A A . 50 LEU CB 1 1 16 31857 1 1 50 LEU CD1 C 26.639 -0.770 -5.922 1.00 . A A . 50 LEU CD1 1 1 16 31858 1 1 50 LEU CD2 C 28.900 -1.436 -6.770 1.00 . A A . 50 LEU CD2 1 1 16 31859 1 1 50 LEU CG C 28.041 -0.285 -6.264 1.00 . A A . 50 LEU CG 1 1 16 31860 1 1 50 LEU H H 28.172 0.417 -9.757 1.00 . A A . 50 LEU H 1 1 16 31861 1 1 50 LEU HA H 26.116 0.081 -7.952 1.00 . A A . 50 LEU HA 1 1 16 31862 1 1 50 LEU HB2 H 28.895 0.787 -7.895 1.00 . A A . 50 LEU HB2 1 1 16 31863 1 1 50 LEU HB3 H 28.029 1.789 -6.749 1.00 . A A . 50 LEU HB3 1 1 16 31864 1 1 50 LEU HD11 H 26.485 -1.754 -6.344 1.00 . A A . 50 LEU HD11 1 1 16 31865 1 1 50 LEU HD12 H 26.528 -0.819 -4.849 1.00 . A A . 50 LEU HD12 1 1 16 31866 1 1 50 LEU HD13 H 25.912 -0.086 -6.330 1.00 . A A . 50 LEU HD13 1 1 16 31867 1 1 50 LEU HD21 H 28.697 -1.604 -7.820 1.00 . A A . 50 LEU HD21 1 1 16 31868 1 1 50 LEU HD22 H 29.947 -1.191 -6.643 1.00 . A A . 50 LEU HD22 1 1 16 31869 1 1 50 LEU HD23 H 28.670 -2.330 -6.212 1.00 . A A . 50 LEU HD23 1 1 16 31870 1 1 50 LEU HG H 28.489 0.091 -5.361 1.00 . A A . 50 LEU HG 1 1 16 31871 1 1 50 LEU N N 27.229 0.656 -9.593 1.00 . A A . 50 LEU N 1 1 16 31872 1 1 50 LEU O O 25.013 2.309 -7.476 1.00 . A A . 50 LEU O 1 1 16 31873 1 1 51 ILE C C 24.792 4.659 -9.439 1.00 . A A . 51 ILE C 1 1 16 31874 1 1 51 ILE CA C 26.075 4.588 -8.617 1.00 . A A . 51 ILE CA 1 1 16 31875 1 1 51 ILE CB C 27.032 5.694 -9.114 1.00 . A A . 51 ILE CB 1 1 16 31876 1 1 51 ILE CD1 C 28.881 5.316 -7.386 1.00 . A A . 51 ILE CD1 1 1 16 31877 1 1 51 ILE CG1 C 28.493 5.329 -8.851 1.00 . A A . 51 ILE CG1 1 1 16 31878 1 1 51 ILE CG2 C 26.686 7.021 -8.453 1.00 . A A . 51 ILE CG2 1 1 16 31879 1 1 51 ILE H H 27.520 3.111 -9.147 1.00 . A A . 51 ILE H 1 1 16 31880 1 1 51 ILE HA H 25.832 4.793 -7.583 1.00 . A A . 51 ILE HA 1 1 16 31881 1 1 51 ILE HB H 26.884 5.806 -10.177 1.00 . A A . 51 ILE HB 1 1 16 31882 1 1 51 ILE HD11 H 29.546 4.484 -7.200 1.00 . A A . 51 ILE HD11 1 1 16 31883 1 1 51 ILE HD12 H 29.379 6.240 -7.138 1.00 . A A . 51 ILE HD12 1 1 16 31884 1 1 51 ILE HD13 H 27.993 5.209 -6.782 1.00 . A A . 51 ILE HD13 1 1 16 31885 1 1 51 ILE HG12 H 28.686 4.345 -9.249 1.00 . A A . 51 ILE HG12 1 1 16 31886 1 1 51 ILE HG13 H 29.129 6.042 -9.353 1.00 . A A . 51 ILE HG13 1 1 16 31887 1 1 51 ILE HG21 H 26.159 6.835 -7.529 1.00 . A A . 51 ILE HG21 1 1 16 31888 1 1 51 ILE HG22 H 27.595 7.568 -8.246 1.00 . A A . 51 ILE HG22 1 1 16 31889 1 1 51 ILE HG23 H 26.060 7.600 -9.117 1.00 . A A . 51 ILE HG23 1 1 16 31890 1 1 51 ILE N N 26.666 3.252 -8.675 1.00 . A A . 51 ILE N 1 1 16 31891 1 1 51 ILE O O 23.789 5.195 -8.979 1.00 . A A . 51 ILE O 1 1 16 31892 1 1 52 SER C C 22.460 3.474 -10.894 1.00 . A A . 52 SER C 1 1 16 31893 1 1 52 SER CA C 23.666 4.148 -11.541 1.00 . A A . 52 SER CA 1 1 16 31894 1 1 52 SER CB C 23.993 3.471 -12.870 1.00 . A A . 52 SER CB 1 1 16 31895 1 1 52 SER H H 25.658 3.697 -10.970 1.00 . A A . 52 SER H 1 1 16 31896 1 1 52 SER HA H 23.423 5.183 -11.727 1.00 . A A . 52 SER HA 1 1 16 31897 1 1 52 SER HB2 H 24.151 2.417 -12.706 1.00 . A A . 52 SER HB2 1 1 16 31898 1 1 52 SER HB3 H 23.168 3.609 -13.554 1.00 . A A . 52 SER HB3 1 1 16 31899 1 1 52 SER HG H 25.729 3.299 -13.767 1.00 . A A . 52 SER HG 1 1 16 31900 1 1 52 SER N N 24.828 4.119 -10.654 1.00 . A A . 52 SER N 1 1 16 31901 1 1 52 SER O O 21.338 3.964 -11.003 1.00 . A A . 52 SER O 1 1 16 31902 1 1 52 SER OG O 25.165 4.022 -13.450 1.00 . A A . 52 SER OG 1 1 16 31903 1 1 53 ALA C C 20.954 2.502 -8.472 1.00 . A A . 53 ALA C 1 1 16 31904 1 1 53 ALA CA C 21.627 1.637 -9.534 1.00 . A A . 53 ALA CA 1 1 16 31905 1 1 53 ALA CB C 22.166 0.359 -8.911 1.00 . A A . 53 ALA CB 1 1 16 31906 1 1 53 ALA H H 23.618 2.018 -10.152 1.00 . A A . 53 ALA H 1 1 16 31907 1 1 53 ALA HA H 20.893 1.365 -10.277 1.00 . A A . 53 ALA HA 1 1 16 31908 1 1 53 ALA HB1 H 22.514 0.565 -7.909 1.00 . A A . 53 ALA HB1 1 1 16 31909 1 1 53 ALA HB2 H 21.380 -0.382 -8.874 1.00 . A A . 53 ALA HB2 1 1 16 31910 1 1 53 ALA HB3 H 22.985 -0.015 -9.508 1.00 . A A . 53 ALA HB3 1 1 16 31911 1 1 53 ALA N N 22.697 2.364 -10.204 1.00 . A A . 53 ALA N 1 1 16 31912 1 1 53 ALA O O 19.756 2.376 -8.217 1.00 . A A . 53 ALA O 1 1 16 31913 1 1 54 HIS C C 20.604 5.526 -7.519 1.00 . A A . 54 HIS C 1 1 16 31914 1 1 54 HIS CA C 21.221 4.301 -6.854 1.00 . A A . 54 HIS CA 1 1 16 31915 1 1 54 HIS CB C 22.347 4.725 -5.907 1.00 . A A . 54 HIS CB 1 1 16 31916 1 1 54 HIS CD2 C 22.120 6.264 -3.833 1.00 . A A . 54 HIS CD2 1 1 16 31917 1 1 54 HIS CE1 C 20.771 5.011 -2.647 1.00 . A A . 54 HIS CE1 1 1 16 31918 1 1 54 HIS CG C 21.869 5.144 -4.551 1.00 . A A . 54 HIS CG 1 1 16 31919 1 1 54 HIS H H 22.681 3.421 -8.095 1.00 . A A . 54 HIS H 1 1 16 31920 1 1 54 HIS HA H 20.458 3.787 -6.288 1.00 . A A . 54 HIS HA 1 1 16 31921 1 1 54 HIS HB2 H 23.025 3.896 -5.774 1.00 . A A . 54 HIS HB2 1 1 16 31922 1 1 54 HIS HB3 H 22.882 5.554 -6.346 1.00 . A A . 54 HIS HB3 1 1 16 31923 1 1 54 HIS HD1 H 20.682 3.477 -4.008 1.00 . A A . 54 HIS HD1 1 1 16 31924 1 1 54 HIS HD2 H 22.766 7.076 -4.123 1.00 . A A . 54 HIS HD2 1 1 16 31925 1 1 54 HIS HE1 H 20.136 4.654 -1.852 1.00 . A A . 54 HIS HE1 1 1 16 31926 1 1 54 HIS HE2 H 21.413 6.828 -1.941 1.00 . A A . 54 HIS HE2 1 1 16 31927 1 1 54 HIS N N 21.732 3.383 -7.860 1.00 . A A . 54 HIS N 1 1 16 31928 1 1 54 HIS ND1 N 21.023 4.377 -3.776 1.00 . A A . 54 HIS ND1 1 1 16 31929 1 1 54 HIS NE2 N 21.426 6.155 -2.657 1.00 . A A . 54 HIS NE2 1 1 16 31930 1 1 54 HIS O O 19.612 6.072 -7.038 1.00 . A A . 54 HIS O 1 1 16 31931 1 1 55 ASP C C 19.350 6.832 -9.987 1.00 . A A . 55 ASP C 1 1 16 31932 1 1 55 ASP CA C 20.719 7.095 -9.386 1.00 . A A . 55 ASP CA 1 1 16 31933 1 1 55 ASP CB C 21.711 7.450 -10.495 1.00 . A A . 55 ASP CB 1 1 16 31934 1 1 55 ASP CG C 21.471 8.827 -11.086 1.00 . A A . 55 ASP CG 1 1 16 31935 1 1 55 ASP H H 21.975 5.443 -8.968 1.00 . A A . 55 ASP H 1 1 16 31936 1 1 55 ASP HA H 20.645 7.922 -8.701 1.00 . A A . 55 ASP HA 1 1 16 31937 1 1 55 ASP HB2 H 22.712 7.425 -10.092 1.00 . A A . 55 ASP HB2 1 1 16 31938 1 1 55 ASP HB3 H 21.629 6.721 -11.287 1.00 . A A . 55 ASP HB3 1 1 16 31939 1 1 55 ASP N N 21.190 5.934 -8.639 1.00 . A A . 55 ASP N 1 1 16 31940 1 1 55 ASP O O 18.453 7.668 -9.898 1.00 . A A . 55 ASP O 1 1 16 31941 1 1 55 ASP OD1 O 20.502 8.993 -11.853 1.00 . A A . 55 ASP OD1 1 1 16 31942 1 1 55 ASP OD2 O 22.269 9.747 -10.801 1.00 . A A . 55 ASP OD2 1 1 16 31943 1 1 56 GLN C C 16.906 5.010 -10.051 1.00 . A A . 56 GLN C 1 1 16 31944 1 1 56 GLN CA C 17.910 5.265 -11.164 1.00 . A A . 56 GLN CA 1 1 16 31945 1 1 56 GLN CB C 18.074 4.015 -12.031 1.00 . A A . 56 GLN CB 1 1 16 31946 1 1 56 GLN CD C 18.520 3.632 -14.492 1.00 . A A . 56 GLN CD 1 1 16 31947 1 1 56 GLN CG C 19.038 4.209 -13.189 1.00 . A A . 56 GLN CG 1 1 16 31948 1 1 56 GLN H H 19.959 5.049 -10.666 1.00 . A A . 56 GLN H 1 1 16 31949 1 1 56 GLN HA H 17.550 6.080 -11.777 1.00 . A A . 56 GLN HA 1 1 16 31950 1 1 56 GLN HB2 H 18.443 3.208 -11.415 1.00 . A A . 56 GLN HB2 1 1 16 31951 1 1 56 GLN HB3 H 17.110 3.739 -12.431 1.00 . A A . 56 GLN HB3 1 1 16 31952 1 1 56 GLN HE21 H 16.694 4.320 -14.117 1.00 . A A . 56 GLN HE21 1 1 16 31953 1 1 56 GLN HE22 H 16.880 3.446 -15.597 1.00 . A A . 56 GLN HE22 1 1 16 31954 1 1 56 GLN HG2 H 19.205 5.268 -13.327 1.00 . A A . 56 GLN HG2 1 1 16 31955 1 1 56 GLN HG3 H 19.973 3.728 -12.947 1.00 . A A . 56 GLN HG3 1 1 16 31956 1 1 56 GLN N N 19.191 5.661 -10.593 1.00 . A A . 56 GLN N 1 1 16 31957 1 1 56 GLN NE2 N 17.237 3.820 -14.763 1.00 . A A . 56 GLN NE2 1 1 16 31958 1 1 56 GLN O O 15.697 5.147 -10.240 1.00 . A A . 56 GLN O 1 1 16 31959 1 1 56 GLN OE1 O 19.275 3.031 -15.256 1.00 . A A . 56 GLN OE1 1 1 16 31960 1 1 57 PHE C C 16.011 5.785 -7.259 1.00 . A A . 57 PHE C 1 1 16 31961 1 1 57 PHE CA C 16.586 4.454 -7.713 1.00 . A A . 57 PHE CA 1 1 16 31962 1 1 57 PHE CB C 17.411 3.782 -6.603 1.00 . A A . 57 PHE CB 1 1 16 31963 1 1 57 PHE CD1 C 15.769 2.830 -4.957 1.00 . A A . 57 PHE CD1 1 1 16 31964 1 1 57 PHE CD2 C 17.122 4.669 -4.265 1.00 . A A . 57 PHE CD2 1 1 16 31965 1 1 57 PHE CE1 C 15.172 2.800 -3.713 1.00 . A A . 57 PHE CE1 1 1 16 31966 1 1 57 PHE CE2 C 16.524 4.643 -3.021 1.00 . A A . 57 PHE CE2 1 1 16 31967 1 1 57 PHE CG C 16.751 3.765 -5.250 1.00 . A A . 57 PHE CG 1 1 16 31968 1 1 57 PHE CZ C 15.549 3.708 -2.744 1.00 . A A . 57 PHE CZ 1 1 16 31969 1 1 57 PHE H H 18.393 4.554 -8.800 1.00 . A A . 57 PHE H 1 1 16 31970 1 1 57 PHE HA H 15.774 3.808 -7.999 1.00 . A A . 57 PHE HA 1 1 16 31971 1 1 57 PHE HB2 H 17.600 2.758 -6.884 1.00 . A A . 57 PHE HB2 1 1 16 31972 1 1 57 PHE HB3 H 18.359 4.299 -6.506 1.00 . A A . 57 PHE HB3 1 1 16 31973 1 1 57 PHE HD1 H 15.473 2.120 -5.714 1.00 . A A . 57 PHE HD1 1 1 16 31974 1 1 57 PHE HD2 H 17.884 5.403 -4.478 1.00 . A A . 57 PHE HD2 1 1 16 31975 1 1 57 PHE HE1 H 14.407 2.067 -3.499 1.00 . A A . 57 PHE HE1 1 1 16 31976 1 1 57 PHE HE2 H 16.818 5.356 -2.263 1.00 . A A . 57 PHE HE2 1 1 16 31977 1 1 57 PHE HZ H 15.081 3.683 -1.771 1.00 . A A . 57 PHE HZ 1 1 16 31978 1 1 57 PHE N N 17.421 4.664 -8.880 1.00 . A A . 57 PHE N 1 1 16 31979 1 1 57 PHE O O 14.849 5.880 -6.863 1.00 . A A . 57 PHE O 1 1 16 31980 1 1 58 LYS C C 15.303 8.612 -8.037 1.00 . A A . 58 LYS C 1 1 16 31981 1 1 58 LYS CA C 16.427 8.175 -7.090 1.00 . A A . 58 LYS CA 1 1 16 31982 1 1 58 LYS CB C 17.646 9.088 -7.250 1.00 . A A . 58 LYS CB 1 1 16 31983 1 1 58 LYS CD C 16.664 10.885 -5.876 1.00 . A A . 58 LYS CD 1 1 16 31984 1 1 58 LYS CE C 15.899 10.492 -4.633 1.00 . A A . 58 LYS CE 1 1 16 31985 1 1 58 LYS CG C 17.871 10.012 -6.076 1.00 . A A . 58 LYS CG 1 1 16 31986 1 1 58 LYS H H 17.764 6.663 -7.600 1.00 . A A . 58 LYS H 1 1 16 31987 1 1 58 LYS HA H 16.076 8.230 -6.071 1.00 . A A . 58 LYS HA 1 1 16 31988 1 1 58 LYS HB2 H 18.528 8.477 -7.373 1.00 . A A . 58 LYS HB2 1 1 16 31989 1 1 58 LYS HB3 H 17.514 9.693 -8.136 1.00 . A A . 58 LYS HB3 1 1 16 31990 1 1 58 LYS HD2 H 16.976 11.914 -5.792 1.00 . A A . 58 LYS HD2 1 1 16 31991 1 1 58 LYS HD3 H 16.020 10.761 -6.737 1.00 . A A . 58 LYS HD3 1 1 16 31992 1 1 58 LYS HE2 H 15.118 9.799 -4.919 1.00 . A A . 58 LYS HE2 1 1 16 31993 1 1 58 LYS HE3 H 16.577 10.002 -3.950 1.00 . A A . 58 LYS HE3 1 1 16 31994 1 1 58 LYS HG2 H 18.034 9.422 -5.186 1.00 . A A . 58 LYS HG2 1 1 16 31995 1 1 58 LYS HG3 H 18.731 10.635 -6.270 1.00 . A A . 58 LYS HG3 1 1 16 31996 1 1 58 LYS HZ1 H 14.249 11.641 -4.062 1.00 . A A . 58 LYS HZ1 1 1 16 31997 1 1 58 LYS HZ2 H 15.643 12.553 -4.380 1.00 . A A . 58 LYS HZ2 1 1 16 31998 1 1 58 LYS HZ3 H 15.522 11.660 -2.939 1.00 . A A . 58 LYS HZ3 1 1 16 31999 1 1 58 LYS N N 16.835 6.819 -7.355 1.00 . A A . 58 LYS N 1 1 16 32000 1 1 58 LYS NZ N 15.287 11.668 -3.957 1.00 . A A . 58 LYS NZ 1 1 16 32001 1 1 58 LYS O O 14.488 9.467 -7.698 1.00 . A A . 58 LYS O 1 1 16 32002 1 1 59 SER C C 13.005 7.510 -10.080 1.00 . A A . 59 SER C 1 1 16 32003 1 1 59 SER CA C 14.262 8.359 -10.220 1.00 . A A . 59 SER CA 1 1 16 32004 1 1 59 SER CB C 14.854 8.201 -11.621 1.00 . A A . 59 SER CB 1 1 16 32005 1 1 59 SER H H 15.888 7.274 -9.394 1.00 . A A . 59 SER H 1 1 16 32006 1 1 59 SER HA H 13.997 9.396 -10.066 1.00 . A A . 59 SER HA 1 1 16 32007 1 1 59 SER HB2 H 14.489 7.284 -12.062 1.00 . A A . 59 SER HB2 1 1 16 32008 1 1 59 SER HB3 H 14.556 9.039 -12.234 1.00 . A A . 59 SER HB3 1 1 16 32009 1 1 59 SER HG H 16.607 8.979 -11.203 1.00 . A A . 59 SER HG 1 1 16 32010 1 1 59 SER N N 15.252 7.997 -9.208 1.00 . A A . 59 SER N 1 1 16 32011 1 1 59 SER O O 11.921 7.909 -10.502 1.00 . A A . 59 SER O 1 1 16 32012 1 1 59 SER OG O 16.269 8.149 -11.574 1.00 . A A . 59 SER OG 1 1 16 32013 1 1 60 THR C C 11.226 5.926 -8.026 1.00 . A A . 60 THR C 1 1 16 32014 1 1 60 THR CA C 12.020 5.459 -9.246 1.00 . A A . 60 THR CA 1 1 16 32015 1 1 60 THR CB C 12.492 4.009 -9.034 1.00 . A A . 60 THR CB 1 1 16 32016 1 1 60 THR CG2 C 11.329 3.039 -9.117 1.00 . A A . 60 THR CG2 1 1 16 32017 1 1 60 THR H H 14.046 6.044 -9.206 1.00 . A A . 60 THR H 1 1 16 32018 1 1 60 THR HA H 11.380 5.490 -10.116 1.00 . A A . 60 THR HA 1 1 16 32019 1 1 60 THR HB H 12.939 3.932 -8.052 1.00 . A A . 60 THR HB 1 1 16 32020 1 1 60 THR HG1 H 14.113 4.379 -10.114 1.00 . A A . 60 THR HG1 1 1 16 32021 1 1 60 THR HG21 H 10.414 3.558 -8.868 1.00 . A A . 60 THR HG21 1 1 16 32022 1 1 60 THR HG22 H 11.486 2.231 -8.421 1.00 . A A . 60 THR HG22 1 1 16 32023 1 1 60 THR HG23 H 11.259 2.647 -10.120 1.00 . A A . 60 THR HG23 1 1 16 32024 1 1 60 THR N N 13.151 6.337 -9.484 1.00 . A A . 60 THR N 1 1 16 32025 1 1 60 THR O O 10.045 5.604 -7.873 1.00 . A A . 60 THR O 1 1 16 32026 1 1 60 THR OG1 O 13.471 3.661 -10.023 1.00 . A A . 60 THR OG1 1 1 16 32027 1 1 61 LEU C C 9.987 7.989 -6.189 1.00 . A A . 61 LEU C 1 1 16 32028 1 1 61 LEU CA C 11.274 7.189 -5.938 1.00 . A A . 61 LEU CA 1 1 16 32029 1 1 61 LEU CB C 12.278 8.022 -5.133 1.00 . A A . 61 LEU CB 1 1 16 32030 1 1 61 LEU CD1 C 13.799 8.011 -3.142 1.00 . A A . 61 LEU CD1 1 1 16 32031 1 1 61 LEU CD2 C 12.735 5.891 -3.879 1.00 . A A . 61 LEU CD2 1 1 16 32032 1 1 61 LEU CG C 13.314 7.216 -4.338 1.00 . A A . 61 LEU CG 1 1 16 32033 1 1 61 LEU H H 12.802 6.974 -7.385 1.00 . A A . 61 LEU H 1 1 16 32034 1 1 61 LEU HA H 11.017 6.317 -5.357 1.00 . A A . 61 LEU HA 1 1 16 32035 1 1 61 LEU HB2 H 12.808 8.668 -5.820 1.00 . A A . 61 LEU HB2 1 1 16 32036 1 1 61 LEU HB3 H 11.726 8.639 -4.440 1.00 . A A . 61 LEU HB3 1 1 16 32037 1 1 61 LEU HD11 H 14.350 7.357 -2.480 1.00 . A A . 61 LEU HD11 1 1 16 32038 1 1 61 LEU HD12 H 14.440 8.812 -3.476 1.00 . A A . 61 LEU HD12 1 1 16 32039 1 1 61 LEU HD13 H 12.947 8.423 -2.616 1.00 . A A . 61 LEU HD13 1 1 16 32040 1 1 61 LEU HD21 H 13.345 5.488 -3.082 1.00 . A A . 61 LEU HD21 1 1 16 32041 1 1 61 LEU HD22 H 11.730 6.044 -3.520 1.00 . A A . 61 LEU HD22 1 1 16 32042 1 1 61 LEU HD23 H 12.721 5.198 -4.707 1.00 . A A . 61 LEU HD23 1 1 16 32043 1 1 61 LEU HG H 14.167 7.011 -4.971 1.00 . A A . 61 LEU HG 1 1 16 32044 1 1 61 LEU N N 11.880 6.711 -7.176 1.00 . A A . 61 LEU N 1 1 16 32045 1 1 61 LEU O O 8.943 7.621 -5.665 1.00 . A A . 61 LEU O 1 1 16 32046 1 1 62 PRO C C 7.631 9.109 -7.736 1.00 . A A . 62 PRO C 1 1 16 32047 1 1 62 PRO CA C 8.835 9.912 -7.239 1.00 . A A . 62 PRO CA 1 1 16 32048 1 1 62 PRO CB C 9.295 10.913 -8.309 1.00 . A A . 62 PRO CB 1 1 16 32049 1 1 62 PRO CD C 11.197 9.599 -7.712 1.00 . A A . 62 PRO CD 1 1 16 32050 1 1 62 PRO CG C 10.585 10.381 -8.833 1.00 . A A . 62 PRO CG 1 1 16 32051 1 1 62 PRO HA H 8.551 10.449 -6.347 1.00 . A A . 62 PRO HA 1 1 16 32052 1 1 62 PRO HB2 H 8.550 10.972 -9.090 1.00 . A A . 62 PRO HB2 1 1 16 32053 1 1 62 PRO HB3 H 9.425 11.884 -7.859 1.00 . A A . 62 PRO HB3 1 1 16 32054 1 1 62 PRO HD2 H 11.805 8.793 -8.100 1.00 . A A . 62 PRO HD2 1 1 16 32055 1 1 62 PRO HD3 H 11.774 10.253 -7.058 1.00 . A A . 62 PRO HD3 1 1 16 32056 1 1 62 PRO HG2 H 10.401 9.738 -9.679 1.00 . A A . 62 PRO HG2 1 1 16 32057 1 1 62 PRO HG3 H 11.243 11.192 -9.143 1.00 . A A . 62 PRO HG3 1 1 16 32058 1 1 62 PRO N N 10.025 9.077 -6.995 1.00 . A A . 62 PRO N 1 1 16 32059 1 1 62 PRO O O 6.484 9.431 -7.418 1.00 . A A . 62 PRO O 1 1 16 32060 1 1 63 ASP C C 6.236 6.342 -7.927 1.00 . A A . 63 ASP C 1 1 16 32061 1 1 63 ASP CA C 6.817 7.215 -9.029 1.00 . A A . 63 ASP CA 1 1 16 32062 1 1 63 ASP CB C 7.324 6.339 -10.172 1.00 . A A . 63 ASP CB 1 1 16 32063 1 1 63 ASP CG C 6.249 6.061 -11.203 1.00 . A A . 63 ASP CG 1 1 16 32064 1 1 63 ASP H H 8.821 7.838 -8.720 1.00 . A A . 63 ASP H 1 1 16 32065 1 1 63 ASP HA H 6.041 7.865 -9.404 1.00 . A A . 63 ASP HA 1 1 16 32066 1 1 63 ASP HB2 H 8.145 6.838 -10.665 1.00 . A A . 63 ASP HB2 1 1 16 32067 1 1 63 ASP HB3 H 7.667 5.397 -9.773 1.00 . A A . 63 ASP HB3 1 1 16 32068 1 1 63 ASP N N 7.889 8.057 -8.505 1.00 . A A . 63 ASP N 1 1 16 32069 1 1 63 ASP O O 5.020 6.264 -7.754 1.00 . A A . 63 ASP O 1 1 16 32070 1 1 63 ASP OD1 O 5.505 7.000 -11.560 1.00 . A A . 63 ASP OD1 1 1 16 32071 1 1 63 ASP OD2 O 6.147 4.909 -11.673 1.00 . A A . 63 ASP OD2 1 1 16 32072 1 1 64 ALA C C 6.039 5.662 -4.962 1.00 . A A . 64 ALA C 1 1 16 32073 1 1 64 ALA CA C 6.700 4.843 -6.069 1.00 . A A . 64 ALA CA 1 1 16 32074 1 1 64 ALA CB C 7.895 4.069 -5.526 1.00 . A A . 64 ALA CB 1 1 16 32075 1 1 64 ALA H H 8.077 5.817 -7.348 1.00 . A A . 64 ALA H 1 1 16 32076 1 1 64 ALA HA H 5.985 4.133 -6.455 1.00 . A A . 64 ALA HA 1 1 16 32077 1 1 64 ALA HB1 H 8.322 3.462 -6.313 1.00 . A A . 64 ALA HB1 1 1 16 32078 1 1 64 ALA HB2 H 8.638 4.763 -5.166 1.00 . A A . 64 ALA HB2 1 1 16 32079 1 1 64 ALA HB3 H 7.574 3.432 -4.713 1.00 . A A . 64 ALA HB3 1 1 16 32080 1 1 64 ALA N N 7.117 5.705 -7.166 1.00 . A A . 64 ALA N 1 1 16 32081 1 1 64 ALA O O 5.153 5.177 -4.257 1.00 . A A . 64 ALA O 1 1 16 32082 1 1 65 ASP C C 4.415 8.030 -4.125 1.00 . A A . 65 ASP C 1 1 16 32083 1 1 65 ASP CA C 5.902 7.833 -3.851 1.00 . A A . 65 ASP CA 1 1 16 32084 1 1 65 ASP CB C 6.631 9.182 -3.903 1.00 . A A . 65 ASP CB 1 1 16 32085 1 1 65 ASP CG C 5.958 10.259 -3.068 1.00 . A A . 65 ASP CG 1 1 16 32086 1 1 65 ASP H H 7.228 7.215 -5.386 1.00 . A A . 65 ASP H 1 1 16 32087 1 1 65 ASP HA H 6.029 7.401 -2.868 1.00 . A A . 65 ASP HA 1 1 16 32088 1 1 65 ASP HB2 H 7.637 9.050 -3.538 1.00 . A A . 65 ASP HB2 1 1 16 32089 1 1 65 ASP HB3 H 6.670 9.519 -4.929 1.00 . A A . 65 ASP HB3 1 1 16 32090 1 1 65 ASP N N 6.478 6.909 -4.823 1.00 . A A . 65 ASP N 1 1 16 32091 1 1 65 ASP O O 3.583 7.988 -3.214 1.00 . A A . 65 ASP O 1 1 16 32092 1 1 65 ASP OD1 O 5.361 9.931 -2.027 1.00 . A A . 65 ASP OD1 1 1 16 32093 1 1 65 ASP OD2 O 6.037 11.447 -3.449 1.00 . A A . 65 ASP OD2 1 1 16 32094 1 1 66 ARG C C 1.871 7.175 -5.542 1.00 . A A . 66 ARG C 1 1 16 32095 1 1 66 ARG CA C 2.705 8.423 -5.805 1.00 . A A . 66 ARG CA 1 1 16 32096 1 1 66 ARG CB C 2.654 8.805 -7.283 1.00 . A A . 66 ARG CB 1 1 16 32097 1 1 66 ARG CD C 0.945 10.636 -7.072 1.00 . A A . 66 ARG CD 1 1 16 32098 1 1 66 ARG CG C 2.357 10.277 -7.511 1.00 . A A . 66 ARG CG 1 1 16 32099 1 1 66 ARG CZ C 0.399 12.563 -5.617 1.00 . A A . 66 ARG CZ 1 1 16 32100 1 1 66 ARG H H 4.788 8.218 -6.079 1.00 . A A . 66 ARG H 1 1 16 32101 1 1 66 ARG HA H 2.304 9.238 -5.221 1.00 . A A . 66 ARG HA 1 1 16 32102 1 1 66 ARG HB2 H 3.610 8.576 -7.735 1.00 . A A . 66 ARG HB2 1 1 16 32103 1 1 66 ARG HB3 H 1.888 8.222 -7.768 1.00 . A A . 66 ARG HB3 1 1 16 32104 1 1 66 ARG HD2 H 0.493 11.263 -7.826 1.00 . A A . 66 ARG HD2 1 1 16 32105 1 1 66 ARG HD3 H 0.373 9.724 -6.974 1.00 . A A . 66 ARG HD3 1 1 16 32106 1 1 66 ARG HE H 1.320 10.886 -5.008 1.00 . A A . 66 ARG HE 1 1 16 32107 1 1 66 ARG HG2 H 3.061 10.868 -6.943 1.00 . A A . 66 ARG HG2 1 1 16 32108 1 1 66 ARG HG3 H 2.464 10.498 -8.563 1.00 . A A . 66 ARG HG3 1 1 16 32109 1 1 66 ARG HH11 H -0.094 12.814 -7.573 1.00 . A A . 66 ARG HH11 1 1 16 32110 1 1 66 ARG HH12 H -0.508 14.133 -6.524 1.00 . A A . 66 ARG HH12 1 1 16 32111 1 1 66 ARG HH21 H 0.766 12.629 -3.613 1.00 . A A . 66 ARG HH21 1 1 16 32112 1 1 66 ARG HH22 H 0.010 14.046 -4.285 1.00 . A A . 66 ARG HH22 1 1 16 32113 1 1 66 ARG N N 4.083 8.218 -5.395 1.00 . A A . 66 ARG N 1 1 16 32114 1 1 66 ARG NE N 0.925 11.348 -5.789 1.00 . A A . 66 ARG NE 1 1 16 32115 1 1 66 ARG NH1 N -0.106 13.224 -6.651 1.00 . A A . 66 ARG NH1 1 1 16 32116 1 1 66 ARG NH2 N 0.386 13.122 -4.410 1.00 . A A . 66 ARG NH2 1 1 16 32117 1 1 66 ARG O O 0.706 7.269 -5.158 1.00 . A A . 66 ARG O 1 1 16 32118 1 1 67 GLU C C 1.440 4.626 -3.995 1.00 . A A . 67 GLU C 1 1 16 32119 1 1 67 GLU CA C 1.812 4.740 -5.469 1.00 . A A . 67 GLU CA 1 1 16 32120 1 1 67 GLU CB C 2.701 3.563 -5.869 1.00 . A A . 67 GLU CB 1 1 16 32121 1 1 67 GLU CD C 1.220 2.916 -7.818 1.00 . A A . 67 GLU CD 1 1 16 32122 1 1 67 GLU CG C 2.629 3.214 -7.344 1.00 . A A . 67 GLU CG 1 1 16 32123 1 1 67 GLU H H 3.408 6.003 -6.053 1.00 . A A . 67 GLU H 1 1 16 32124 1 1 67 GLU HA H 0.908 4.715 -6.059 1.00 . A A . 67 GLU HA 1 1 16 32125 1 1 67 GLU HB2 H 3.724 3.805 -5.628 1.00 . A A . 67 GLU HB2 1 1 16 32126 1 1 67 GLU HB3 H 2.403 2.694 -5.299 1.00 . A A . 67 GLU HB3 1 1 16 32127 1 1 67 GLU HG2 H 3.013 4.047 -7.914 1.00 . A A . 67 GLU HG2 1 1 16 32128 1 1 67 GLU HG3 H 3.246 2.344 -7.524 1.00 . A A . 67 GLU HG3 1 1 16 32129 1 1 67 GLU N N 2.482 6.009 -5.730 1.00 . A A . 67 GLU N 1 1 16 32130 1 1 67 GLU O O 0.360 4.151 -3.658 1.00 . A A . 67 GLU O 1 1 16 32131 1 1 67 GLU OE1 O 0.604 1.951 -7.323 1.00 . A A . 67 GLU OE1 1 1 16 32132 1 1 67 GLU OE2 O 0.726 3.642 -8.703 1.00 . A A . 67 GLU OE2 1 1 16 32133 1 1 68 ARG C C 0.852 5.841 -1.307 1.00 . A A . 68 ARG C 1 1 16 32134 1 1 68 ARG CA C 2.093 5.029 -1.684 1.00 . A A . 68 ARG CA 1 1 16 32135 1 1 68 ARG CB C 3.340 5.534 -0.947 1.00 . A A . 68 ARG CB 1 1 16 32136 1 1 68 ARG CD C 4.301 7.160 0.680 1.00 . A A . 68 ARG CD 1 1 16 32137 1 1 68 ARG CG C 3.065 6.373 0.287 1.00 . A A . 68 ARG CG 1 1 16 32138 1 1 68 ARG CZ C 3.514 9.498 0.495 1.00 . A A . 68 ARG CZ 1 1 16 32139 1 1 68 ARG H H 3.183 5.452 -3.446 1.00 . A A . 68 ARG H 1 1 16 32140 1 1 68 ARG HA H 1.922 3.999 -1.415 1.00 . A A . 68 ARG HA 1 1 16 32141 1 1 68 ARG HB2 H 3.929 4.681 -0.644 1.00 . A A . 68 ARG HB2 1 1 16 32142 1 1 68 ARG HB3 H 3.925 6.131 -1.633 1.00 . A A . 68 ARG HB3 1 1 16 32143 1 1 68 ARG HD2 H 4.341 7.237 1.755 1.00 . A A . 68 ARG HD2 1 1 16 32144 1 1 68 ARG HD3 H 5.170 6.625 0.321 1.00 . A A . 68 ARG HD3 1 1 16 32145 1 1 68 ARG HE H 4.927 8.673 -0.656 1.00 . A A . 68 ARG HE 1 1 16 32146 1 1 68 ARG HG2 H 2.260 7.061 0.073 1.00 . A A . 68 ARG HG2 1 1 16 32147 1 1 68 ARG HG3 H 2.785 5.723 1.102 1.00 . A A . 68 ARG HG3 1 1 16 32148 1 1 68 ARG HH11 H 2.728 8.506 2.083 1.00 . A A . 68 ARG HH11 1 1 16 32149 1 1 68 ARG HH12 H 2.123 10.115 1.839 1.00 . A A . 68 ARG HH12 1 1 16 32150 1 1 68 ARG HH21 H 4.185 10.763 -0.938 1.00 . A A . 68 ARG HH21 1 1 16 32151 1 1 68 ARG HH22 H 2.939 11.402 0.104 1.00 . A A . 68 ARG HH22 1 1 16 32152 1 1 68 ARG N N 2.332 5.079 -3.119 1.00 . A A . 68 ARG N 1 1 16 32153 1 1 68 ARG NE N 4.306 8.506 0.101 1.00 . A A . 68 ARG NE 1 1 16 32154 1 1 68 ARG NH1 N 2.728 9.363 1.558 1.00 . A A . 68 ARG NH1 1 1 16 32155 1 1 68 ARG NH2 N 3.551 10.650 -0.157 1.00 . A A . 68 ARG NH2 1 1 16 32156 1 1 68 ARG O O 0.038 5.406 -0.492 1.00 . A A . 68 ARG O 1 1 16 32157 1 1 69 GLU C C -1.707 7.253 -2.332 1.00 . A A . 69 GLU C 1 1 16 32158 1 1 69 GLU CA C -0.465 7.846 -1.672 1.00 . A A . 69 GLU CA 1 1 16 32159 1 1 69 GLU CB C -0.221 9.267 -2.177 1.00 . A A . 69 GLU CB 1 1 16 32160 1 1 69 GLU CD C 0.431 11.375 -0.944 1.00 . A A . 69 GLU CD 1 1 16 32161 1 1 69 GLU CG C -0.646 10.336 -1.183 1.00 . A A . 69 GLU CG 1 1 16 32162 1 1 69 GLU H H 1.381 7.307 -2.564 1.00 . A A . 69 GLU H 1 1 16 32163 1 1 69 GLU HA H -0.624 7.877 -0.604 1.00 . A A . 69 GLU HA 1 1 16 32164 1 1 69 GLU HB2 H 0.834 9.390 -2.379 1.00 . A A . 69 GLU HB2 1 1 16 32165 1 1 69 GLU HB3 H -0.776 9.412 -3.091 1.00 . A A . 69 GLU HB3 1 1 16 32166 1 1 69 GLU HG2 H -1.525 10.833 -1.566 1.00 . A A . 69 GLU HG2 1 1 16 32167 1 1 69 GLU HG3 H -0.881 9.861 -0.244 1.00 . A A . 69 GLU HG3 1 1 16 32168 1 1 69 GLU N N 0.698 7.007 -1.925 1.00 . A A . 69 GLU N 1 1 16 32169 1 1 69 GLU O O -2.806 7.307 -1.779 1.00 . A A . 69 GLU O 1 1 16 32170 1 1 69 GLU OE1 O 0.816 12.074 -1.907 1.00 . A A . 69 GLU OE1 1 1 16 32171 1 1 69 GLU OE2 O 0.897 11.504 0.205 1.00 . A A . 69 GLU OE2 1 1 16 32172 1 1 70 ALA C C -3.062 4.747 -3.539 1.00 . A A . 70 ALA C 1 1 16 32173 1 1 70 ALA CA C -2.613 6.028 -4.240 1.00 . A A . 70 ALA CA 1 1 16 32174 1 1 70 ALA CB C -2.190 5.731 -5.671 1.00 . A A . 70 ALA CB 1 1 16 32175 1 1 70 ALA H H -0.619 6.664 -3.904 1.00 . A A . 70 ALA H 1 1 16 32176 1 1 70 ALA HA H -3.442 6.719 -4.270 1.00 . A A . 70 ALA HA 1 1 16 32177 1 1 70 ALA HB1 H -2.516 6.532 -6.316 1.00 . A A . 70 ALA HB1 1 1 16 32178 1 1 70 ALA HB2 H -1.113 5.645 -5.718 1.00 . A A . 70 ALA HB2 1 1 16 32179 1 1 70 ALA HB3 H -2.638 4.803 -5.996 1.00 . A A . 70 ALA HB3 1 1 16 32180 1 1 70 ALA N N -1.520 6.666 -3.510 1.00 . A A . 70 ALA N 1 1 16 32181 1 1 70 ALA O O -4.146 4.225 -3.801 1.00 . A A . 70 ALA O 1 1 16 32182 1 1 71 ILE C C -3.356 3.424 -0.665 1.00 . A A . 71 ILE C 1 1 16 32183 1 1 71 ILE CA C -2.508 3.066 -1.876 1.00 . A A . 71 ILE CA 1 1 16 32184 1 1 71 ILE CB C -1.192 2.355 -1.457 1.00 . A A . 71 ILE CB 1 1 16 32185 1 1 71 ILE CD1 C 0.457 1.027 -2.857 1.00 . A A . 71 ILE CD1 1 1 16 32186 1 1 71 ILE CG1 C -0.958 1.135 -2.342 1.00 . A A . 71 ILE CG1 1 1 16 32187 1 1 71 ILE CG2 C -1.198 1.943 0.006 1.00 . A A . 71 ILE CG2 1 1 16 32188 1 1 71 ILE H H -1.416 4.776 -2.429 1.00 . A A . 71 ILE H 1 1 16 32189 1 1 71 ILE HA H -3.067 2.398 -2.515 1.00 . A A . 71 ILE HA 1 1 16 32190 1 1 71 ILE HB H -0.380 3.048 -1.602 1.00 . A A . 71 ILE HB 1 1 16 32191 1 1 71 ILE HD11 H 0.454 1.159 -3.928 1.00 . A A . 71 ILE HD11 1 1 16 32192 1 1 71 ILE HD12 H 1.066 1.791 -2.400 1.00 . A A . 71 ILE HD12 1 1 16 32193 1 1 71 ILE HD13 H 0.855 0.052 -2.615 1.00 . A A . 71 ILE HD13 1 1 16 32194 1 1 71 ILE HG12 H -1.172 0.242 -1.775 1.00 . A A . 71 ILE HG12 1 1 16 32195 1 1 71 ILE HG13 H -1.621 1.183 -3.195 1.00 . A A . 71 ILE HG13 1 1 16 32196 1 1 71 ILE HG21 H -2.198 1.653 0.293 1.00 . A A . 71 ILE HG21 1 1 16 32197 1 1 71 ILE HG22 H -0.526 1.110 0.147 1.00 . A A . 71 ILE HG22 1 1 16 32198 1 1 71 ILE HG23 H -0.875 2.774 0.615 1.00 . A A . 71 ILE HG23 1 1 16 32199 1 1 71 ILE N N -2.232 4.277 -2.624 1.00 . A A . 71 ILE N 1 1 16 32200 1 1 71 ILE O O -4.294 2.711 -0.302 1.00 . A A . 71 ILE O 1 1 16 32201 1 1 72 LEU C C -5.193 5.543 0.457 1.00 . A A . 72 LEU C 1 1 16 32202 1 1 72 LEU CA C -3.848 5.113 1.006 1.00 . A A . 72 LEU CA 1 1 16 32203 1 1 72 LEU CB C -3.140 6.301 1.668 1.00 . A A . 72 LEU CB 1 1 16 32204 1 1 72 LEU CD1 C -1.953 6.909 3.794 1.00 . A A . 72 LEU CD1 1 1 16 32205 1 1 72 LEU CD2 C -2.145 4.508 3.130 1.00 . A A . 72 LEU CD2 1 1 16 32206 1 1 72 LEU CG C -2.000 5.937 2.625 1.00 . A A . 72 LEU CG 1 1 16 32207 1 1 72 LEU H H -2.243 5.059 -0.365 1.00 . A A . 72 LEU H 1 1 16 32208 1 1 72 LEU HA H -3.997 4.334 1.737 1.00 . A A . 72 LEU HA 1 1 16 32209 1 1 72 LEU HB2 H -2.739 6.933 0.889 1.00 . A A . 72 LEU HB2 1 1 16 32210 1 1 72 LEU HB3 H -3.877 6.866 2.220 1.00 . A A . 72 LEU HB3 1 1 16 32211 1 1 72 LEU HD11 H -2.343 7.865 3.484 1.00 . A A . 72 LEU HD11 1 1 16 32212 1 1 72 LEU HD12 H -2.551 6.522 4.609 1.00 . A A . 72 LEU HD12 1 1 16 32213 1 1 72 LEU HD13 H -0.932 7.026 4.125 1.00 . A A . 72 LEU HD13 1 1 16 32214 1 1 72 LEU HD21 H -1.174 4.039 3.170 1.00 . A A . 72 LEU HD21 1 1 16 32215 1 1 72 LEU HD22 H -2.580 4.518 4.121 1.00 . A A . 72 LEU HD22 1 1 16 32216 1 1 72 LEU HD23 H -2.787 3.953 2.462 1.00 . A A . 72 LEU HD23 1 1 16 32217 1 1 72 LEU HG H -1.061 6.011 2.097 1.00 . A A . 72 LEU HG 1 1 16 32218 1 1 72 LEU N N -3.041 4.570 -0.072 1.00 . A A . 72 LEU N 1 1 16 32219 1 1 72 LEU O O -6.188 5.589 1.181 1.00 . A A . 72 LEU O 1 1 16 32220 1 1 73 ALA C C -7.417 5.028 -1.562 1.00 . A A . 73 ALA C 1 1 16 32221 1 1 73 ALA CA C -6.454 6.211 -1.515 1.00 . A A . 73 ALA CA 1 1 16 32222 1 1 73 ALA CB C -6.161 6.716 -2.915 1.00 . A A . 73 ALA CB 1 1 16 32223 1 1 73 ALA H H -4.372 5.806 -1.352 1.00 . A A . 73 ALA H 1 1 16 32224 1 1 73 ALA HA H -6.913 7.012 -0.954 1.00 . A A . 73 ALA HA 1 1 16 32225 1 1 73 ALA HB1 H -6.281 7.788 -2.941 1.00 . A A . 73 ALA HB1 1 1 16 32226 1 1 73 ALA HB2 H -5.147 6.461 -3.187 1.00 . A A . 73 ALA HB2 1 1 16 32227 1 1 73 ALA HB3 H -6.847 6.260 -3.613 1.00 . A A . 73 ALA HB3 1 1 16 32228 1 1 73 ALA N N -5.218 5.838 -0.838 1.00 . A A . 73 ALA N 1 1 16 32229 1 1 73 ALA O O -8.634 5.198 -1.490 1.00 . A A . 73 ALA O 1 1 16 32230 1 1 74 ILE C C -8.145 2.375 -0.196 1.00 . A A . 74 ILE C 1 1 16 32231 1 1 74 ILE CA C -7.649 2.604 -1.622 1.00 . A A . 74 ILE CA 1 1 16 32232 1 1 74 ILE CB C -6.822 1.376 -2.070 1.00 . A A . 74 ILE CB 1 1 16 32233 1 1 74 ILE CD1 C -4.936 1.035 -3.745 1.00 . A A . 74 ILE CD1 1 1 16 32234 1 1 74 ILE CG1 C -6.337 1.561 -3.506 1.00 . A A . 74 ILE CG1 1 1 16 32235 1 1 74 ILE CG2 C -7.638 0.099 -1.939 1.00 . A A . 74 ILE CG2 1 1 16 32236 1 1 74 ILE H H -5.890 3.764 -1.811 1.00 . A A . 74 ILE H 1 1 16 32237 1 1 74 ILE HA H -8.497 2.713 -2.284 1.00 . A A . 74 ILE HA 1 1 16 32238 1 1 74 ILE HB H -5.965 1.293 -1.419 1.00 . A A . 74 ILE HB 1 1 16 32239 1 1 74 ILE HD11 H -4.216 1.780 -3.443 1.00 . A A . 74 ILE HD11 1 1 16 32240 1 1 74 ILE HD12 H -4.787 0.134 -3.170 1.00 . A A . 74 ILE HD12 1 1 16 32241 1 1 74 ILE HD13 H -4.809 0.816 -4.796 1.00 . A A . 74 ILE HD13 1 1 16 32242 1 1 74 ILE HG12 H -7.006 1.040 -4.176 1.00 . A A . 74 ILE HG12 1 1 16 32243 1 1 74 ILE HG13 H -6.343 2.613 -3.749 1.00 . A A . 74 ILE HG13 1 1 16 32244 1 1 74 ILE HG21 H -8.659 0.287 -2.243 1.00 . A A . 74 ILE HG21 1 1 16 32245 1 1 74 ILE HG22 H -7.211 -0.670 -2.568 1.00 . A A . 74 ILE HG22 1 1 16 32246 1 1 74 ILE HG23 H -7.625 -0.233 -0.909 1.00 . A A . 74 ILE HG23 1 1 16 32247 1 1 74 ILE N N -6.860 3.827 -1.679 1.00 . A A . 74 ILE N 1 1 16 32248 1 1 74 ILE O O -9.310 2.048 0.037 1.00 . A A . 74 ILE O 1 1 16 32249 1 1 75 HIS C C -8.590 3.395 2.646 1.00 . A A . 75 HIS C 1 1 16 32250 1 1 75 HIS CA C -7.546 2.394 2.171 1.00 . A A . 75 HIS CA 1 1 16 32251 1 1 75 HIS CB C -6.232 2.476 2.985 1.00 . A A . 75 HIS CB 1 1 16 32252 1 1 75 HIS CD2 C -6.482 4.546 4.541 1.00 . A A . 75 HIS CD2 1 1 16 32253 1 1 75 HIS CE1 C -6.112 3.561 6.452 1.00 . A A . 75 HIS CE1 1 1 16 32254 1 1 75 HIS CG C -6.277 3.236 4.285 1.00 . A A . 75 HIS CG 1 1 16 32255 1 1 75 HIS H H -6.345 2.876 0.495 1.00 . A A . 75 HIS H 1 1 16 32256 1 1 75 HIS HA H -7.966 1.410 2.284 1.00 . A A . 75 HIS HA 1 1 16 32257 1 1 75 HIS HB2 H -5.914 1.471 3.217 1.00 . A A . 75 HIS HB2 1 1 16 32258 1 1 75 HIS HB3 H -5.476 2.937 2.365 1.00 . A A . 75 HIS HB3 1 1 16 32259 1 1 75 HIS HD1 H -5.859 1.688 5.663 1.00 . A A . 75 HIS HD1 1 1 16 32260 1 1 75 HIS HD2 H -6.694 5.305 3.809 1.00 . A A . 75 HIS HD2 1 1 16 32261 1 1 75 HIS HE1 H -5.957 3.387 7.507 1.00 . A A . 75 HIS HE1 1 1 16 32262 1 1 75 HIS HE2 H -6.749 5.504 6.389 1.00 . A A . 75 HIS HE2 1 1 16 32263 1 1 75 HIS N N -7.246 2.586 0.755 1.00 . A A . 75 HIS N 1 1 16 32264 1 1 75 HIS ND1 N -6.048 2.647 5.506 1.00 . A A . 75 HIS ND1 1 1 16 32265 1 1 75 HIS NE2 N -6.376 4.728 5.897 1.00 . A A . 75 HIS NE2 1 1 16 32266 1 1 75 HIS O O -9.230 3.186 3.667 1.00 . A A . 75 HIS O 1 1 16 32267 1 1 76 LYS C C -11.148 4.854 2.276 1.00 . A A . 76 LYS C 1 1 16 32268 1 1 76 LYS CA C -9.759 5.466 2.239 1.00 . A A . 76 LYS CA 1 1 16 32269 1 1 76 LYS CB C -9.721 6.630 1.251 1.00 . A A . 76 LYS CB 1 1 16 32270 1 1 76 LYS CD C -8.870 8.927 0.708 1.00 . A A . 76 LYS CD 1 1 16 32271 1 1 76 LYS CE C -8.693 10.276 1.386 1.00 . A A . 76 LYS CE 1 1 16 32272 1 1 76 LYS CG C -8.861 7.792 1.716 1.00 . A A . 76 LYS CG 1 1 16 32273 1 1 76 LYS H H -8.216 4.579 1.096 1.00 . A A . 76 LYS H 1 1 16 32274 1 1 76 LYS HA H -9.523 5.833 3.226 1.00 . A A . 76 LYS HA 1 1 16 32275 1 1 76 LYS HB2 H -9.333 6.276 0.307 1.00 . A A . 76 LYS HB2 1 1 16 32276 1 1 76 LYS HB3 H -10.726 6.994 1.103 1.00 . A A . 76 LYS HB3 1 1 16 32277 1 1 76 LYS HD2 H -8.062 8.780 0.005 1.00 . A A . 76 LYS HD2 1 1 16 32278 1 1 76 LYS HD3 H -9.812 8.919 0.182 1.00 . A A . 76 LYS HD3 1 1 16 32279 1 1 76 LYS HE2 H -9.148 10.233 2.364 1.00 . A A . 76 LYS HE2 1 1 16 32280 1 1 76 LYS HE3 H -7.637 10.478 1.490 1.00 . A A . 76 LYS HE3 1 1 16 32281 1 1 76 LYS HG2 H -9.245 8.156 2.657 1.00 . A A . 76 LYS HG2 1 1 16 32282 1 1 76 LYS HG3 H -7.845 7.447 1.848 1.00 . A A . 76 LYS HG3 1 1 16 32283 1 1 76 LYS HZ1 H -9.270 11.172 -0.413 1.00 . A A . 76 LYS HZ1 1 1 16 32284 1 1 76 LYS HZ2 H -8.825 12.276 0.799 1.00 . A A . 76 LYS HZ2 1 1 16 32285 1 1 76 LYS HZ3 H -10.321 11.484 0.884 1.00 . A A . 76 LYS HZ3 1 1 16 32286 1 1 76 LYS N N -8.766 4.463 1.897 1.00 . A A . 76 LYS N 1 1 16 32287 1 1 76 LYS NZ N -9.322 11.376 0.610 1.00 . A A . 76 LYS NZ 1 1 16 32288 1 1 76 LYS O O -11.880 5.020 3.245 1.00 . A A . 76 LYS O 1 1 16 32289 1 1 77 GLU C C -12.843 2.206 1.983 1.00 . A A . 77 GLU C 1 1 16 32290 1 1 77 GLU CA C -12.808 3.488 1.165 1.00 . A A . 77 GLU CA 1 1 16 32291 1 1 77 GLU CB C -13.178 3.192 -0.288 1.00 . A A . 77 GLU CB 1 1 16 32292 1 1 77 GLU CD C -14.846 5.042 -0.743 1.00 . A A . 77 GLU CD 1 1 16 32293 1 1 77 GLU CG C -13.505 4.432 -1.103 1.00 . A A . 77 GLU CG 1 1 16 32294 1 1 77 GLU H H -10.834 3.938 0.530 1.00 . A A . 77 GLU H 1 1 16 32295 1 1 77 GLU HA H -13.523 4.185 1.578 1.00 . A A . 77 GLU HA 1 1 16 32296 1 1 77 GLU HB2 H -12.347 2.689 -0.763 1.00 . A A . 77 GLU HB2 1 1 16 32297 1 1 77 GLU HB3 H -14.036 2.538 -0.303 1.00 . A A . 77 GLU HB3 1 1 16 32298 1 1 77 GLU HG2 H -12.736 5.171 -0.934 1.00 . A A . 77 GLU HG2 1 1 16 32299 1 1 77 GLU HG3 H -13.519 4.164 -2.149 1.00 . A A . 77 GLU HG3 1 1 16 32300 1 1 77 GLU N N -11.490 4.100 1.245 1.00 . A A . 77 GLU N 1 1 16 32301 1 1 77 GLU O O -13.890 1.792 2.479 1.00 . A A . 77 GLU O 1 1 16 32302 1 1 77 GLU OE1 O -15.613 4.415 0.021 1.00 . A A . 77 GLU OE1 1 1 16 32303 1 1 77 GLU OE2 O -15.137 6.157 -1.223 1.00 . A A . 77 GLU OE2 1 1 16 32304 1 1 78 ALA C C -11.360 0.517 4.337 1.00 . A A . 78 ALA C 1 1 16 32305 1 1 78 ALA CA C -11.550 0.328 2.834 1.00 . A A . 78 ALA CA 1 1 16 32306 1 1 78 ALA CB C -10.391 -0.464 2.252 1.00 . A A . 78 ALA CB 1 1 16 32307 1 1 78 ALA H H -10.872 2.014 1.761 1.00 . A A . 78 ALA H 1 1 16 32308 1 1 78 ALA HA H -12.457 -0.234 2.665 1.00 . A A . 78 ALA HA 1 1 16 32309 1 1 78 ALA HB1 H -10.036 0.024 1.356 1.00 . A A . 78 ALA HB1 1 1 16 32310 1 1 78 ALA HB2 H -9.591 -0.513 2.976 1.00 . A A . 78 ALA HB2 1 1 16 32311 1 1 78 ALA HB3 H -10.721 -1.463 2.014 1.00 . A A . 78 ALA HB3 1 1 16 32312 1 1 78 ALA N N -11.675 1.599 2.138 1.00 . A A . 78 ALA N 1 1 16 32313 1 1 78 ALA O O -11.241 -0.460 5.080 1.00 . A A . 78 ALA O 1 1 16 32314 1 1 79 GLN C C -12.284 2.957 6.701 1.00 . A A . 79 GLN C 1 1 16 32315 1 1 79 GLN CA C -11.170 2.047 6.206 1.00 . A A . 79 GLN CA 1 1 16 32316 1 1 79 GLN CB C -9.808 2.672 6.521 1.00 . A A . 79 GLN CB 1 1 16 32317 1 1 79 GLN CD C -8.416 1.249 8.084 1.00 . A A . 79 GLN CD 1 1 16 32318 1 1 79 GLN CG C -9.354 2.436 7.951 1.00 . A A . 79 GLN CG 1 1 16 32319 1 1 79 GLN H H -11.302 2.507 4.138 1.00 . A A . 79 GLN H 1 1 16 32320 1 1 79 GLN HA H -11.249 1.109 6.728 1.00 . A A . 79 GLN HA 1 1 16 32321 1 1 79 GLN HB2 H -9.065 2.256 5.854 1.00 . A A . 79 GLN HB2 1 1 16 32322 1 1 79 GLN HB3 H -9.866 3.735 6.357 1.00 . A A . 79 GLN HB3 1 1 16 32323 1 1 79 GLN HE21 H -9.686 0.085 7.097 1.00 . A A . 79 GLN HE21 1 1 16 32324 1 1 79 GLN HE22 H -8.233 -0.675 7.637 1.00 . A A . 79 GLN HE22 1 1 16 32325 1 1 79 GLN HG2 H -8.844 3.321 8.301 1.00 . A A . 79 GLN HG2 1 1 16 32326 1 1 79 GLN HG3 H -10.227 2.255 8.562 1.00 . A A . 79 GLN HG3 1 1 16 32327 1 1 79 GLN N N -11.296 1.764 4.781 1.00 . A A . 79 GLN N 1 1 16 32328 1 1 79 GLN NE2 N -8.818 0.107 7.549 1.00 . A A . 79 GLN NE2 1 1 16 32329 1 1 79 GLN O O -12.750 2.804 7.827 1.00 . A A . 79 GLN O 1 1 16 32330 1 1 79 GLN OE1 O -7.331 1.357 8.649 1.00 . A A . 79 GLN OE1 1 1 16 32331 1 1 80 ARG C C -15.008 4.208 6.739 1.00 . A A . 80 ARG C 1 1 16 32332 1 1 80 ARG CA C -13.726 4.873 6.250 1.00 . A A . 80 ARG CA 1 1 16 32333 1 1 80 ARG CB C -14.032 5.855 5.108 1.00 . A A . 80 ARG CB 1 1 16 32334 1 1 80 ARG CD C -15.107 6.289 2.882 1.00 . A A . 80 ARG CD 1 1 16 32335 1 1 80 ARG CG C -14.952 5.302 4.030 1.00 . A A . 80 ARG CG 1 1 16 32336 1 1 80 ARG CZ C -17.499 6.597 2.340 1.00 . A A . 80 ARG CZ 1 1 16 32337 1 1 80 ARG H H -12.380 3.890 4.942 1.00 . A A . 80 ARG H 1 1 16 32338 1 1 80 ARG HA H -13.304 5.431 7.074 1.00 . A A . 80 ARG HA 1 1 16 32339 1 1 80 ARG HB2 H -14.496 6.734 5.527 1.00 . A A . 80 ARG HB2 1 1 16 32340 1 1 80 ARG HB3 H -13.098 6.142 4.640 1.00 . A A . 80 ARG HB3 1 1 16 32341 1 1 80 ARG HD2 H -15.160 7.287 3.289 1.00 . A A . 80 ARG HD2 1 1 16 32342 1 1 80 ARG HD3 H -14.244 6.210 2.238 1.00 . A A . 80 ARG HD3 1 1 16 32343 1 1 80 ARG HE H -16.232 5.396 1.342 1.00 . A A . 80 ARG HE 1 1 16 32344 1 1 80 ARG HG2 H -14.535 4.383 3.650 1.00 . A A . 80 ARG HG2 1 1 16 32345 1 1 80 ARG HG3 H -15.923 5.110 4.464 1.00 . A A . 80 ARG HG3 1 1 16 32346 1 1 80 ARG HH11 H -16.831 7.747 3.868 1.00 . A A . 80 ARG HH11 1 1 16 32347 1 1 80 ARG HH12 H -18.520 7.916 3.507 1.00 . A A . 80 ARG HH12 1 1 16 32348 1 1 80 ARG HH21 H -18.466 5.609 0.852 1.00 . A A . 80 ARG HH21 1 1 16 32349 1 1 80 ARG HH22 H -19.453 6.701 1.787 1.00 . A A . 80 ARG HH22 1 1 16 32350 1 1 80 ARG N N -12.729 3.877 5.852 1.00 . A A . 80 ARG N 1 1 16 32351 1 1 80 ARG NE N -16.313 6.034 2.095 1.00 . A A . 80 ARG NE 1 1 16 32352 1 1 80 ARG NH1 N -17.625 7.490 3.317 1.00 . A A . 80 ARG NH1 1 1 16 32353 1 1 80 ARG NH2 N -18.556 6.277 1.601 1.00 . A A . 80 ARG NH2 1 1 16 32354 1 1 80 ARG O O -15.724 4.776 7.557 1.00 . A A . 80 ARG O 1 1 16 32355 1 1 81 ILE C C -16.336 1.964 8.208 1.00 . A A . 81 ILE C 1 1 16 32356 1 1 81 ILE CA C -16.441 2.247 6.709 1.00 . A A . 81 ILE CA 1 1 16 32357 1 1 81 ILE CB C -16.605 0.916 5.939 1.00 . A A . 81 ILE CB 1 1 16 32358 1 1 81 ILE CD1 C -15.248 -1.080 6.733 1.00 . A A . 81 ILE CD1 1 1 16 32359 1 1 81 ILE CG1 C -15.278 0.157 5.865 1.00 . A A . 81 ILE CG1 1 1 16 32360 1 1 81 ILE CG2 C -17.139 1.172 4.540 1.00 . A A . 81 ILE CG2 1 1 16 32361 1 1 81 ILE H H -14.687 2.610 5.583 1.00 . A A . 81 ILE H 1 1 16 32362 1 1 81 ILE HA H -17.318 2.854 6.532 1.00 . A A . 81 ILE HA 1 1 16 32363 1 1 81 ILE HB H -17.326 0.310 6.464 1.00 . A A . 81 ILE HB 1 1 16 32364 1 1 81 ILE HD11 H -14.348 -1.073 7.331 1.00 . A A . 81 ILE HD11 1 1 16 32365 1 1 81 ILE HD12 H -16.113 -1.086 7.382 1.00 . A A . 81 ILE HD12 1 1 16 32366 1 1 81 ILE HD13 H -15.259 -1.960 6.107 1.00 . A A . 81 ILE HD13 1 1 16 32367 1 1 81 ILE HG12 H -15.103 -0.150 4.843 1.00 . A A . 81 ILE HG12 1 1 16 32368 1 1 81 ILE HG13 H -14.479 0.810 6.184 1.00 . A A . 81 ILE HG13 1 1 16 32369 1 1 81 ILE HG21 H -18.078 0.651 4.412 1.00 . A A . 81 ILE HG21 1 1 16 32370 1 1 81 ILE HG22 H -17.291 2.232 4.402 1.00 . A A . 81 ILE HG22 1 1 16 32371 1 1 81 ILE HG23 H -16.426 0.813 3.812 1.00 . A A . 81 ILE HG23 1 1 16 32372 1 1 81 ILE N N -15.279 3.000 6.255 1.00 . A A . 81 ILE N 1 1 16 32373 1 1 81 ILE O O -17.292 2.154 8.958 1.00 . A A . 81 ILE O 1 1 16 32374 1 1 82 ALA C C -14.708 2.506 10.851 1.00 . A A . 82 ALA C 1 1 16 32375 1 1 82 ALA CA C -14.917 1.234 10.043 1.00 . A A . 82 ALA CA 1 1 16 32376 1 1 82 ALA CB C -13.720 0.305 10.185 1.00 . A A . 82 ALA CB 1 1 16 32377 1 1 82 ALA H H -14.407 1.487 8.003 1.00 . A A . 82 ALA H 1 1 16 32378 1 1 82 ALA HA H -15.790 0.719 10.418 1.00 . A A . 82 ALA HA 1 1 16 32379 1 1 82 ALA HB1 H -13.192 0.249 9.242 1.00 . A A . 82 ALA HB1 1 1 16 32380 1 1 82 ALA HB2 H -13.055 0.687 10.946 1.00 . A A . 82 ALA HB2 1 1 16 32381 1 1 82 ALA HB3 H -14.058 -0.682 10.465 1.00 . A A . 82 ALA HB3 1 1 16 32382 1 1 82 ALA N N -15.150 1.557 8.644 1.00 . A A . 82 ALA N 1 1 16 32383 1 1 82 ALA O O -14.867 2.522 12.071 1.00 . A A . 82 ALA O 1 1 16 32384 1 1 83 GLU C C -15.501 5.582 10.963 1.00 . A A . 83 GLU C 1 1 16 32385 1 1 83 GLU CA C -14.160 4.871 10.777 1.00 . A A . 83 GLU CA 1 1 16 32386 1 1 83 GLU CB C -13.207 5.719 9.936 1.00 . A A . 83 GLU CB 1 1 16 32387 1 1 83 GLU CD C -10.760 6.107 9.420 1.00 . A A . 83 GLU CD 1 1 16 32388 1 1 83 GLU CG C -11.827 5.094 9.777 1.00 . A A . 83 GLU CG 1 1 16 32389 1 1 83 GLU H H -14.195 3.483 9.186 1.00 . A A . 83 GLU H 1 1 16 32390 1 1 83 GLU HA H -13.716 4.707 11.749 1.00 . A A . 83 GLU HA 1 1 16 32391 1 1 83 GLU HB2 H -13.634 5.853 8.953 1.00 . A A . 83 GLU HB2 1 1 16 32392 1 1 83 GLU HB3 H -13.090 6.685 10.404 1.00 . A A . 83 GLU HB3 1 1 16 32393 1 1 83 GLU HG2 H -11.554 4.623 10.710 1.00 . A A . 83 GLU HG2 1 1 16 32394 1 1 83 GLU HG3 H -11.870 4.346 8.997 1.00 . A A . 83 GLU HG3 1 1 16 32395 1 1 83 GLU N N -14.351 3.574 10.153 1.00 . A A . 83 GLU N 1 1 16 32396 1 1 83 GLU O O -15.592 6.578 11.681 1.00 . A A . 83 GLU O 1 1 16 32397 1 1 83 GLU OE1 O -10.156 6.688 10.345 1.00 . A A . 83 GLU OE1 1 1 16 32398 1 1 83 GLU OE2 O -10.521 6.323 8.212 1.00 . A A . 83 GLU OE2 1 1 16 32399 1 1 84 SER C C -18.678 4.712 11.443 1.00 . A A . 84 SER C 1 1 16 32400 1 1 84 SER CA C -17.887 5.590 10.476 1.00 . A A . 84 SER CA 1 1 16 32401 1 1 84 SER CB C -18.609 5.668 9.129 1.00 . A A . 84 SER CB 1 1 16 32402 1 1 84 SER H H -16.389 4.309 9.702 1.00 . A A . 84 SER H 1 1 16 32403 1 1 84 SER HA H -17.808 6.582 10.894 1.00 . A A . 84 SER HA 1 1 16 32404 1 1 84 SER HB2 H -18.893 4.675 8.819 1.00 . A A . 84 SER HB2 1 1 16 32405 1 1 84 SER HB3 H -19.494 6.280 9.233 1.00 . A A . 84 SER HB3 1 1 16 32406 1 1 84 SER HG H -16.946 5.731 8.088 1.00 . A A . 84 SER HG 1 1 16 32407 1 1 84 SER N N -16.538 5.065 10.308 1.00 . A A . 84 SER N 1 1 16 32408 1 1 84 SER O O -19.366 5.211 12.332 1.00 . A A . 84 SER O 1 1 16 32409 1 1 84 SER OG O -17.773 6.236 8.134 1.00 . A A . 84 SER OG 1 1 16 32410 1 1 85 ASN C C -18.181 1.475 12.648 1.00 . A A . 85 ASN C 1 1 16 32411 1 1 85 ASN CA C -19.219 2.452 12.143 1.00 . A A . 85 ASN CA 1 1 16 32412 1 1 85 ASN CB C -20.354 1.685 11.437 1.00 . A A . 85 ASN CB 1 1 16 32413 1 1 85 ASN CG C -20.485 2.002 9.955 1.00 . A A . 85 ASN CG 1 1 16 32414 1 1 85 ASN H H -18.032 3.060 10.514 1.00 . A A . 85 ASN H 1 1 16 32415 1 1 85 ASN HA H -19.627 2.999 12.981 1.00 . A A . 85 ASN HA 1 1 16 32416 1 1 85 ASN HB2 H -20.174 0.625 11.537 1.00 . A A . 85 ASN HB2 1 1 16 32417 1 1 85 ASN HB3 H -21.288 1.928 11.920 1.00 . A A . 85 ASN HB3 1 1 16 32418 1 1 85 ASN HD21 H -19.661 0.260 9.463 1.00 . A A . 85 ASN HD21 1 1 16 32419 1 1 85 ASN HD22 H -20.132 1.273 8.144 1.00 . A A . 85 ASN HD22 1 1 16 32420 1 1 85 ASN N N -18.572 3.404 11.259 1.00 . A A . 85 ASN N 1 1 16 32421 1 1 85 ASN ND2 N -20.048 1.086 9.102 1.00 . A A . 85 ASN ND2 1 1 16 32422 1 1 85 ASN O O -17.453 0.877 11.855 1.00 . A A . 85 ASN O 1 1 16 32423 1 1 85 ASN OD1 O -20.990 3.059 9.576 1.00 . A A . 85 ASN OD1 1 1 16 32424 1 1 86 HIS C C -17.511 -1.020 14.384 1.00 . A A . 86 HIS C 1 1 16 32425 1 1 86 HIS CA C -17.115 0.438 14.573 1.00 . A A . 86 HIS CA 1 1 16 32426 1 1 86 HIS CB C -16.969 0.754 16.063 1.00 . A A . 86 HIS CB 1 1 16 32427 1 1 86 HIS CD2 C -14.435 1.232 15.758 1.00 . A A . 86 HIS CD2 1 1 16 32428 1 1 86 HIS CE1 C -13.926 1.565 17.861 1.00 . A A . 86 HIS CE1 1 1 16 32429 1 1 86 HIS CG C -15.570 1.078 16.481 1.00 . A A . 86 HIS CG 1 1 16 32430 1 1 86 HIS H H -18.733 1.809 14.542 1.00 . A A . 86 HIS H 1 1 16 32431 1 1 86 HIS HA H -16.169 0.610 14.081 1.00 . A A . 86 HIS HA 1 1 16 32432 1 1 86 HIS HB2 H -17.589 1.602 16.306 1.00 . A A . 86 HIS HB2 1 1 16 32433 1 1 86 HIS HB3 H -17.301 -0.100 16.639 1.00 . A A . 86 HIS HB3 1 1 16 32434 1 1 86 HIS HD1 H -15.828 1.262 18.565 1.00 . A A . 86 HIS HD1 1 1 16 32435 1 1 86 HIS HD2 H -14.337 1.135 14.684 1.00 . A A . 86 HIS HD2 1 1 16 32436 1 1 86 HIS HE1 H -13.374 1.779 18.763 1.00 . A A . 86 HIS HE1 1 1 16 32437 1 1 86 HIS HE2 H -12.519 1.827 16.396 1.00 . A A . 86 HIS HE2 1 1 16 32438 1 1 86 HIS N N -18.102 1.321 13.963 1.00 . A A . 86 HIS N 1 1 16 32439 1 1 86 HIS ND1 N -15.215 1.296 17.793 1.00 . A A . 86 HIS ND1 1 1 16 32440 1 1 86 HIS NE2 N -13.430 1.535 16.643 1.00 . A A . 86 HIS NE2 1 1 16 32441 1 1 86 HIS O O -17.772 -1.737 15.351 1.00 . A A . 86 HIS O 1 1 16 32442 1 1 87 ILE C C -16.749 -3.744 13.060 1.00 . A A . 87 ILE C 1 1 16 32443 1 1 87 ILE CA C -17.923 -2.813 12.807 1.00 . A A . 87 ILE CA 1 1 16 32444 1 1 87 ILE CB C -18.384 -2.954 11.340 1.00 . A A . 87 ILE CB 1 1 16 32445 1 1 87 ILE CD1 C -17.136 -3.331 9.154 1.00 . A A . 87 ILE CD1 1 1 16 32446 1 1 87 ILE CG1 C -17.301 -2.457 10.379 1.00 . A A . 87 ILE CG1 1 1 16 32447 1 1 87 ILE CG2 C -19.683 -2.195 11.118 1.00 . A A . 87 ILE CG2 1 1 16 32448 1 1 87 ILE H H -17.371 -0.814 12.405 1.00 . A A . 87 ILE H 1 1 16 32449 1 1 87 ILE HA H -18.743 -3.102 13.451 1.00 . A A . 87 ILE HA 1 1 16 32450 1 1 87 ILE HB H -18.574 -3.999 11.149 1.00 . A A . 87 ILE HB 1 1 16 32451 1 1 87 ILE HD11 H -16.309 -2.968 8.563 1.00 . A A . 87 ILE HD11 1 1 16 32452 1 1 87 ILE HD12 H -16.940 -4.347 9.460 1.00 . A A . 87 ILE HD12 1 1 16 32453 1 1 87 ILE HD13 H -18.041 -3.299 8.565 1.00 . A A . 87 ILE HD13 1 1 16 32454 1 1 87 ILE HG12 H -17.556 -1.463 10.044 1.00 . A A . 87 ILE HG12 1 1 16 32455 1 1 87 ILE HG13 H -16.354 -2.425 10.897 1.00 . A A . 87 ILE HG13 1 1 16 32456 1 1 87 ILE HG21 H -19.974 -2.275 10.081 1.00 . A A . 87 ILE HG21 1 1 16 32457 1 1 87 ILE HG22 H -20.456 -2.616 11.744 1.00 . A A . 87 ILE HG22 1 1 16 32458 1 1 87 ILE HG23 H -19.540 -1.155 11.372 1.00 . A A . 87 ILE HG23 1 1 16 32459 1 1 87 ILE N N -17.570 -1.446 13.134 1.00 . A A . 87 ILE N 1 1 16 32460 1 1 87 ILE O O -15.587 -3.326 13.051 1.00 . A A . 87 ILE O 1 1 16 32461 1 1 88 LYS C C -15.533 -6.574 12.241 1.00 . A A . 88 LYS C 1 1 16 32462 1 1 88 LYS CA C -16.062 -6.010 13.549 1.00 . A A . 88 LYS CA 1 1 16 32463 1 1 88 LYS CB C -16.641 -7.125 14.421 1.00 . A A . 88 LYS CB 1 1 16 32464 1 1 88 LYS CD C -16.237 -8.689 16.346 1.00 . A A . 88 LYS CD 1 1 16 32465 1 1 88 LYS CE C -17.130 -9.781 15.775 1.00 . A A . 88 LYS CE 1 1 16 32466 1 1 88 LYS CG C -15.595 -7.862 15.245 1.00 . A A . 88 LYS CG 1 1 16 32467 1 1 88 LYS H H -17.998 -5.266 13.242 1.00 . A A . 88 LYS H 1 1 16 32468 1 1 88 LYS HA H -15.246 -5.536 14.078 1.00 . A A . 88 LYS HA 1 1 16 32469 1 1 88 LYS HB2 H -17.364 -6.697 15.100 1.00 . A A . 88 LYS HB2 1 1 16 32470 1 1 88 LYS HB3 H -17.137 -7.843 13.785 1.00 . A A . 88 LYS HB3 1 1 16 32471 1 1 88 LYS HD2 H -15.460 -9.149 16.937 1.00 . A A . 88 LYS HD2 1 1 16 32472 1 1 88 LYS HD3 H -16.830 -8.041 16.971 1.00 . A A . 88 LYS HD3 1 1 16 32473 1 1 88 LYS HE2 H -18.139 -9.402 15.712 1.00 . A A . 88 LYS HE2 1 1 16 32474 1 1 88 LYS HE3 H -16.780 -10.033 14.786 1.00 . A A . 88 LYS HE3 1 1 16 32475 1 1 88 LYS HG2 H -15.036 -8.518 14.595 1.00 . A A . 88 LYS HG2 1 1 16 32476 1 1 88 LYS HG3 H -14.930 -7.139 15.693 1.00 . A A . 88 LYS HG3 1 1 16 32477 1 1 88 LYS HZ1 H -17.803 -11.702 16.240 1.00 . A A . 88 LYS HZ1 1 1 16 32478 1 1 88 LYS HZ2 H -17.397 -10.766 17.598 1.00 . A A . 88 LYS HZ2 1 1 16 32479 1 1 88 LYS HZ3 H -16.174 -11.429 16.628 1.00 . A A . 88 LYS HZ3 1 1 16 32480 1 1 88 LYS N N -17.063 -5.003 13.280 1.00 . A A . 88 LYS N 1 1 16 32481 1 1 88 LYS NZ N -17.126 -11.003 16.618 1.00 . A A . 88 LYS NZ 1 1 16 32482 1 1 88 LYS O O -15.998 -7.608 11.756 1.00 . A A . 88 LYS O 1 1 16 32483 1 1 89 LEU C C -13.334 -7.685 10.591 1.00 . A A . 89 LEU C 1 1 16 32484 1 1 89 LEU CA C -13.896 -6.268 10.449 1.00 . A A . 89 LEU CA 1 1 16 32485 1 1 89 LEU CB C -12.757 -5.293 10.126 1.00 . A A . 89 LEU CB 1 1 16 32486 1 1 89 LEU CD1 C -11.835 -3.388 8.786 1.00 . A A . 89 LEU CD1 1 1 16 32487 1 1 89 LEU CD2 C -13.454 -4.979 7.735 1.00 . A A . 89 LEU CD2 1 1 16 32488 1 1 89 LEU CG C -13.049 -4.275 9.023 1.00 . A A . 89 LEU CG 1 1 16 32489 1 1 89 LEU H H -14.382 -4.973 12.059 1.00 . A A . 89 LEU H 1 1 16 32490 1 1 89 LEU HA H -14.607 -6.255 9.638 1.00 . A A . 89 LEU HA 1 1 16 32491 1 1 89 LEU HB2 H -12.513 -4.749 11.029 1.00 . A A . 89 LEU HB2 1 1 16 32492 1 1 89 LEU HB3 H -11.894 -5.871 9.830 1.00 . A A . 89 LEU HB3 1 1 16 32493 1 1 89 LEU HD11 H -11.698 -3.239 7.725 1.00 . A A . 89 LEU HD11 1 1 16 32494 1 1 89 LEU HD12 H -11.986 -2.432 9.267 1.00 . A A . 89 LEU HD12 1 1 16 32495 1 1 89 LEU HD13 H -10.958 -3.862 9.200 1.00 . A A . 89 LEU HD13 1 1 16 32496 1 1 89 LEU HD21 H -13.906 -4.266 7.062 1.00 . A A . 89 LEU HD21 1 1 16 32497 1 1 89 LEU HD22 H -12.581 -5.408 7.269 1.00 . A A . 89 LEU HD22 1 1 16 32498 1 1 89 LEU HD23 H -14.164 -5.762 7.959 1.00 . A A . 89 LEU HD23 1 1 16 32499 1 1 89 LEU HG H -13.868 -3.640 9.332 1.00 . A A . 89 LEU HG 1 1 16 32500 1 1 89 LEU N N -14.594 -5.844 11.663 1.00 . A A . 89 LEU N 1 1 16 32501 1 1 89 LEU O O -13.183 -8.196 11.703 1.00 . A A . 89 LEU O 1 1 16 32502 1 1 90 SER C C -11.220 -9.832 10.202 1.00 . A A . 90 SER C 1 1 16 32503 1 1 90 SER CA C -12.523 -9.673 9.413 1.00 . A A . 90 SER CA 1 1 16 32504 1 1 90 SER CB C -12.307 -10.060 7.950 1.00 . A A . 90 SER CB 1 1 16 32505 1 1 90 SER H H -13.135 -7.824 8.606 1.00 . A A . 90 SER H 1 1 16 32506 1 1 90 SER HA H -13.274 -10.318 9.839 1.00 . A A . 90 SER HA 1 1 16 32507 1 1 90 SER HB2 H -11.260 -10.269 7.783 1.00 . A A . 90 SER HB2 1 1 16 32508 1 1 90 SER HB3 H -12.891 -10.940 7.720 1.00 . A A . 90 SER HB3 1 1 16 32509 1 1 90 SER HG H -12.520 -9.239 6.175 1.00 . A A . 90 SER HG 1 1 16 32510 1 1 90 SER N N -13.024 -8.303 9.456 1.00 . A A . 90 SER N 1 1 16 32511 1 1 90 SER O O -10.132 -9.546 9.694 1.00 . A A . 90 SER O 1 1 16 32512 1 1 90 SER OG O -12.711 -9.001 7.092 1.00 . A A . 90 SER OG 1 1 16 32513 1 1 91 GLY C C -9.549 -9.154 12.682 1.00 . A A . 91 GLY C 1 1 16 32514 1 1 91 GLY CA C -10.188 -10.471 12.303 1.00 . A A . 91 GLY CA 1 1 16 32515 1 1 91 GLY H H -12.237 -10.492 11.793 1.00 . A A . 91 GLY H 1 1 16 32516 1 1 91 GLY HA2 H -10.497 -10.983 13.203 1.00 . A A . 91 GLY HA2 1 1 16 32517 1 1 91 GLY HA3 H -9.459 -11.079 11.785 1.00 . A A . 91 GLY HA3 1 1 16 32518 1 1 91 GLY N N -11.343 -10.290 11.446 1.00 . A A . 91 GLY N 1 1 16 32519 1 1 91 GLY O O -9.989 -8.481 13.615 1.00 . A A . 91 GLY O 1 1 16 32520 1 1 92 SER C C -7.264 -7.049 10.826 1.00 . A A . 92 SER C 1 1 16 32521 1 1 92 SER CA C -7.827 -7.522 12.156 1.00 . A A . 92 SER CA 1 1 16 32522 1 1 92 SER CB C -6.706 -7.662 13.192 1.00 . A A . 92 SER CB 1 1 16 32523 1 1 92 SER H H -8.187 -9.393 11.258 1.00 . A A . 92 SER H 1 1 16 32524 1 1 92 SER HA H -8.553 -6.804 12.510 1.00 . A A . 92 SER HA 1 1 16 32525 1 1 92 SER HB2 H -5.858 -8.152 12.734 1.00 . A A . 92 SER HB2 1 1 16 32526 1 1 92 SER HB3 H -6.413 -6.682 13.536 1.00 . A A . 92 SER HB3 1 1 16 32527 1 1 92 SER HG H -8.100 -8.466 14.311 1.00 . A A . 92 SER HG 1 1 16 32528 1 1 92 SER N N -8.507 -8.790 11.961 1.00 . A A . 92 SER N 1 1 16 32529 1 1 92 SER O O -7.495 -5.915 10.402 1.00 . A A . 92 SER O 1 1 16 32530 1 1 92 SER OG O -7.134 -8.430 14.303 1.00 . A A . 92 SER OG 1 1 16 32531 1 1 93 ASN C C -6.262 -8.934 7.977 1.00 . A A . 93 ASN C 1 1 16 32532 1 1 93 ASN CA C -6.025 -7.702 8.834 1.00 . A A . 93 ASN CA 1 1 16 32533 1 1 93 ASN CB C -4.526 -7.370 8.840 1.00 . A A . 93 ASN CB 1 1 16 32534 1 1 93 ASN CG C -3.929 -7.178 10.227 1.00 . A A . 93 ASN CG 1 1 16 32535 1 1 93 ASN H H -6.319 -8.793 10.610 1.00 . A A . 93 ASN H 1 1 16 32536 1 1 93 ASN HA H -6.572 -6.870 8.412 1.00 . A A . 93 ASN HA 1 1 16 32537 1 1 93 ASN HB2 H -3.993 -8.175 8.356 1.00 . A A . 93 ASN HB2 1 1 16 32538 1 1 93 ASN HB3 H -4.370 -6.463 8.277 1.00 . A A . 93 ASN HB3 1 1 16 32539 1 1 93 ASN HD21 H -3.661 -5.241 9.869 1.00 . A A . 93 ASN HD21 1 1 16 32540 1 1 93 ASN HD22 H -3.131 -5.799 11.420 1.00 . A A . 93 ASN HD22 1 1 16 32541 1 1 93 ASN N N -6.533 -7.942 10.172 1.00 . A A . 93 ASN N 1 1 16 32542 1 1 93 ASN ND2 N -3.541 -5.950 10.538 1.00 . A A . 93 ASN ND2 1 1 16 32543 1 1 93 ASN O O -5.589 -9.950 8.149 1.00 . A A . 93 ASN O 1 1 16 32544 1 1 93 ASN OD1 O -3.809 -8.127 11.009 1.00 . A A . 93 ASN OD1 1 1 16 32545 1 1 94 PRO C C -6.382 -10.336 5.270 1.00 . A A . 94 PRO C 1 1 16 32546 1 1 94 PRO CA C -7.560 -9.994 6.177 1.00 . A A . 94 PRO CA 1 1 16 32547 1 1 94 PRO CB C -8.755 -9.490 5.357 1.00 . A A . 94 PRO CB 1 1 16 32548 1 1 94 PRO CD C -8.150 -7.734 6.866 1.00 . A A . 94 PRO CD 1 1 16 32549 1 1 94 PRO CG C -8.748 -8.006 5.517 1.00 . A A . 94 PRO CG 1 1 16 32550 1 1 94 PRO HA H -7.849 -10.874 6.734 1.00 . A A . 94 PRO HA 1 1 16 32551 1 1 94 PRO HB2 H -8.628 -9.773 4.324 1.00 . A A . 94 PRO HB2 1 1 16 32552 1 1 94 PRO HB3 H -9.667 -9.922 5.742 1.00 . A A . 94 PRO HB3 1 1 16 32553 1 1 94 PRO HD2 H -7.598 -6.806 6.854 1.00 . A A . 94 PRO HD2 1 1 16 32554 1 1 94 PRO HD3 H -8.925 -7.727 7.633 1.00 . A A . 94 PRO HD3 1 1 16 32555 1 1 94 PRO HG2 H -8.145 -7.557 4.741 1.00 . A A . 94 PRO HG2 1 1 16 32556 1 1 94 PRO HG3 H -9.759 -7.603 5.455 1.00 . A A . 94 PRO HG3 1 1 16 32557 1 1 94 PRO N N -7.250 -8.878 7.073 1.00 . A A . 94 PRO N 1 1 16 32558 1 1 94 PRO O O -5.805 -11.421 5.362 1.00 . A A . 94 PRO O 1 1 16 32559 1 1 95 TYR C C -3.959 -8.366 3.704 1.00 . A A . 95 TYR C 1 1 16 32560 1 1 95 TYR CA C -4.877 -9.559 3.520 1.00 . A A . 95 TYR CA 1 1 16 32561 1 1 95 TYR CB C -5.303 -9.659 2.049 1.00 . A A . 95 TYR CB 1 1 16 32562 1 1 95 TYR CD1 C -7.260 -11.257 2.212 1.00 . A A . 95 TYR CD1 1 1 16 32563 1 1 95 TYR CD2 C -7.639 -9.097 1.280 1.00 . A A . 95 TYR CD2 1 1 16 32564 1 1 95 TYR CE1 C -8.594 -11.575 2.033 1.00 . A A . 95 TYR CE1 1 1 16 32565 1 1 95 TYR CE2 C -8.969 -9.409 1.095 1.00 . A A . 95 TYR CE2 1 1 16 32566 1 1 95 TYR CG C -6.760 -10.013 1.840 1.00 . A A . 95 TYR CG 1 1 16 32567 1 1 95 TYR CZ C -9.444 -10.647 1.474 1.00 . A A . 95 TYR CZ 1 1 16 32568 1 1 95 TYR H H -6.577 -8.599 4.316 1.00 . A A . 95 TYR H 1 1 16 32569 1 1 95 TYR HA H -4.353 -10.460 3.805 1.00 . A A . 95 TYR HA 1 1 16 32570 1 1 95 TYR HB2 H -5.125 -8.709 1.570 1.00 . A A . 95 TYR HB2 1 1 16 32571 1 1 95 TYR HB3 H -4.706 -10.410 1.566 1.00 . A A . 95 TYR HB3 1 1 16 32572 1 1 95 TYR HD1 H -6.591 -11.983 2.649 1.00 . A A . 95 TYR HD1 1 1 16 32573 1 1 95 TYR HD2 H -7.271 -8.130 0.974 1.00 . A A . 95 TYR HD2 1 1 16 32574 1 1 95 TYR HE1 H -8.963 -12.545 2.327 1.00 . A A . 95 TYR HE1 1 1 16 32575 1 1 95 TYR HE2 H -9.628 -8.678 0.650 1.00 . A A . 95 TYR HE2 1 1 16 32576 1 1 95 TYR HH H -11.310 -10.397 1.901 1.00 . A A . 95 TYR HH 1 1 16 32577 1 1 95 TYR N N -6.035 -9.409 4.391 1.00 . A A . 95 TYR N 1 1 16 32578 1 1 95 TYR O O -2.755 -8.438 3.473 1.00 . A A . 95 TYR O 1 1 16 32579 1 1 95 TYR OH O -10.776 -10.954 1.303 1.00 . A A . 95 TYR OH 1 1 16 32580 1 1 96 THR C C -3.353 -5.870 5.745 1.00 . A A . 96 THR C 1 1 16 32581 1 1 96 THR CA C -3.867 -6.016 4.318 1.00 . A A . 96 THR CA 1 1 16 32582 1 1 96 THR CB C -4.816 -4.854 4.001 1.00 . A A . 96 THR CB 1 1 16 32583 1 1 96 THR CG2 C -4.636 -4.395 2.569 1.00 . A A . 96 THR CG2 1 1 16 32584 1 1 96 THR H H -5.514 -7.303 4.310 1.00 . A A . 96 THR H 1 1 16 32585 1 1 96 THR HA H -3.032 -5.974 3.629 1.00 . A A . 96 THR HA 1 1 16 32586 1 1 96 THR HB H -4.595 -4.028 4.661 1.00 . A A . 96 THR HB 1 1 16 32587 1 1 96 THR HG1 H -6.506 -4.899 5.035 1.00 . A A . 96 THR HG1 1 1 16 32588 1 1 96 THR HG21 H -5.522 -3.869 2.249 1.00 . A A . 96 THR HG21 1 1 16 32589 1 1 96 THR HG22 H -4.477 -5.253 1.934 1.00 . A A . 96 THR HG22 1 1 16 32590 1 1 96 THR HG23 H -3.784 -3.737 2.508 1.00 . A A . 96 THR HG23 1 1 16 32591 1 1 96 THR N N -4.560 -7.271 4.128 1.00 . A A . 96 THR N 1 1 16 32592 1 1 96 THR O O -3.906 -5.104 6.540 1.00 . A A . 96 THR O 1 1 16 32593 1 1 96 THR OG1 O -6.179 -5.272 4.200 1.00 . A A . 96 THR OG1 1 1 16 32594 1 1 97 THR C C -0.735 -5.229 7.253 1.00 . A A . 97 THR C 1 1 16 32595 1 1 97 THR CA C -1.621 -6.461 7.337 1.00 . A A . 97 THR CA 1 1 16 32596 1 1 97 THR CB C -0.764 -7.693 7.666 1.00 . A A . 97 THR CB 1 1 16 32597 1 1 97 THR CG2 C -0.305 -7.662 9.112 1.00 . A A . 97 THR CG2 1 1 16 32598 1 1 97 THR H H -2.006 -7.316 5.446 1.00 . A A . 97 THR H 1 1 16 32599 1 1 97 THR HA H -2.355 -6.322 8.118 1.00 . A A . 97 THR HA 1 1 16 32600 1 1 97 THR HB H 0.108 -7.686 7.027 1.00 . A A . 97 THR HB 1 1 16 32601 1 1 97 THR HG1 H -1.053 -9.420 6.746 1.00 . A A . 97 THR HG1 1 1 16 32602 1 1 97 THR HG21 H 0.320 -8.520 9.312 1.00 . A A . 97 THR HG21 1 1 16 32603 1 1 97 THR HG22 H -1.165 -7.682 9.764 1.00 . A A . 97 THR HG22 1 1 16 32604 1 1 97 THR HG23 H 0.260 -6.759 9.285 1.00 . A A . 97 THR HG23 1 1 16 32605 1 1 97 THR N N -2.314 -6.625 6.074 1.00 . A A . 97 THR N 1 1 16 32606 1 1 97 THR O O -0.587 -4.467 8.212 1.00 . A A . 97 THR O 1 1 16 32607 1 1 97 THR OG1 O -1.513 -8.891 7.413 1.00 . A A . 97 THR OG1 1 1 16 32608 1 1 98 VAL C C -0.269 -2.618 5.979 1.00 . A A . 98 VAL C 1 1 16 32609 1 1 98 VAL CA C 0.592 -3.864 5.734 1.00 . A A . 98 VAL CA 1 1 16 32610 1 1 98 VAL CB C 1.063 -3.922 4.257 1.00 . A A . 98 VAL CB 1 1 16 32611 1 1 98 VAL CG1 C -0.042 -4.458 3.354 1.00 . A A . 98 VAL CG1 1 1 16 32612 1 1 98 VAL CG2 C 1.544 -2.564 3.779 1.00 . A A . 98 VAL CG2 1 1 16 32613 1 1 98 VAL H H -0.208 -5.788 5.419 1.00 . A A . 98 VAL H 1 1 16 32614 1 1 98 VAL HA H 1.466 -3.818 6.368 1.00 . A A . 98 VAL HA 1 1 16 32615 1 1 98 VAL HB H 1.897 -4.610 4.201 1.00 . A A . 98 VAL HB 1 1 16 32616 1 1 98 VAL HG11 H -1.007 -4.206 3.773 1.00 . A A . 98 VAL HG11 1 1 16 32617 1 1 98 VAL HG12 H 0.049 -4.019 2.372 1.00 . A A . 98 VAL HG12 1 1 16 32618 1 1 98 VAL HG13 H 0.044 -5.533 3.276 1.00 . A A . 98 VAL HG13 1 1 16 32619 1 1 98 VAL HG21 H 0.873 -1.798 4.140 1.00 . A A . 98 VAL HG21 1 1 16 32620 1 1 98 VAL HG22 H 2.540 -2.382 4.157 1.00 . A A . 98 VAL HG22 1 1 16 32621 1 1 98 VAL HG23 H 1.559 -2.552 2.700 1.00 . A A . 98 VAL HG23 1 1 16 32622 1 1 98 VAL N N -0.148 -5.062 6.079 1.00 . A A . 98 VAL N 1 1 16 32623 1 1 98 VAL O O -1.250 -2.365 5.278 1.00 . A A . 98 VAL O 1 1 16 32624 1 1 99 THR C C -0.132 0.575 6.828 1.00 . A A . 99 THR C 1 1 16 32625 1 1 99 THR CA C -0.689 -0.718 7.425 1.00 . A A . 99 THR CA 1 1 16 32626 1 1 99 THR CB C -0.684 -0.640 8.959 1.00 . A A . 99 THR CB 1 1 16 32627 1 1 99 THR CG2 C -2.078 -0.877 9.518 1.00 . A A . 99 THR CG2 1 1 16 32628 1 1 99 THR H H 0.903 -2.087 7.505 1.00 . A A . 99 THR H 1 1 16 32629 1 1 99 THR HA H -1.707 -0.856 7.090 1.00 . A A . 99 THR HA 1 1 16 32630 1 1 99 THR HB H -0.346 0.340 9.260 1.00 . A A . 99 THR HB 1 1 16 32631 1 1 99 THR HG1 H -0.129 -2.514 9.269 1.00 . A A . 99 THR HG1 1 1 16 32632 1 1 99 THR HG21 H -2.814 -0.582 8.786 1.00 . A A . 99 THR HG21 1 1 16 32633 1 1 99 THR HG22 H -2.208 -0.292 10.416 1.00 . A A . 99 THR HG22 1 1 16 32634 1 1 99 THR HG23 H -2.198 -1.924 9.749 1.00 . A A . 99 THR HG23 1 1 16 32635 1 1 99 THR N N 0.090 -1.863 7.006 1.00 . A A . 99 THR N 1 1 16 32636 1 1 99 THR O O 1.032 0.624 6.425 1.00 . A A . 99 THR O 1 1 16 32637 1 1 99 THR OG1 O 0.212 -1.635 9.482 1.00 . A A . 99 THR OG1 1 1 16 32638 1 1 100 PRO C C 0.730 3.452 6.876 1.00 . A A . 100 PRO C 1 1 16 32639 1 1 100 PRO CA C -0.548 2.937 6.218 1.00 . A A . 100 PRO CA 1 1 16 32640 1 1 100 PRO CB C -1.728 3.866 6.553 1.00 . A A . 100 PRO CB 1 1 16 32641 1 1 100 PRO CD C -2.385 1.631 7.101 1.00 . A A . 100 PRO CD 1 1 16 32642 1 1 100 PRO CG C -2.640 3.072 7.425 1.00 . A A . 100 PRO CG 1 1 16 32643 1 1 100 PRO HA H -0.412 2.905 5.149 1.00 . A A . 100 PRO HA 1 1 16 32644 1 1 100 PRO HB2 H -1.360 4.741 7.066 1.00 . A A . 100 PRO HB2 1 1 16 32645 1 1 100 PRO HB3 H -2.220 4.163 5.638 1.00 . A A . 100 PRO HB3 1 1 16 32646 1 1 100 PRO HD2 H -2.566 1.010 7.964 1.00 . A A . 100 PRO HD2 1 1 16 32647 1 1 100 PRO HD3 H -2.989 1.316 6.250 1.00 . A A . 100 PRO HD3 1 1 16 32648 1 1 100 PRO HG2 H -2.416 3.266 8.463 1.00 . A A . 100 PRO HG2 1 1 16 32649 1 1 100 PRO HG3 H -3.682 3.331 7.235 1.00 . A A . 100 PRO HG3 1 1 16 32650 1 1 100 PRO N N -0.965 1.630 6.737 1.00 . A A . 100 PRO N 1 1 16 32651 1 1 100 PRO O O 1.619 3.970 6.203 1.00 . A A . 100 PRO O 1 1 16 32652 1 1 101 GLN C C 3.211 2.908 8.563 1.00 . A A . 101 GLN C 1 1 16 32653 1 1 101 GLN CA C 1.991 3.731 8.938 1.00 . A A . 101 GLN CA 1 1 16 32654 1 1 101 GLN CB C 1.731 3.626 10.442 1.00 . A A . 101 GLN CB 1 1 16 32655 1 1 101 GLN CD C 3.154 4.528 12.320 1.00 . A A . 101 GLN CD 1 1 16 32656 1 1 101 GLN CG C 2.166 4.856 11.220 1.00 . A A . 101 GLN CG 1 1 16 32657 1 1 101 GLN H H 0.090 2.843 8.670 1.00 . A A . 101 GLN H 1 1 16 32658 1 1 101 GLN HA H 2.177 4.765 8.682 1.00 . A A . 101 GLN HA 1 1 16 32659 1 1 101 GLN HB2 H 0.673 3.479 10.604 1.00 . A A . 101 GLN HB2 1 1 16 32660 1 1 101 GLN HB3 H 2.266 2.771 10.829 1.00 . A A . 101 GLN HB3 1 1 16 32661 1 1 101 GLN HE21 H 4.683 4.926 11.107 1.00 . A A . 101 GLN HE21 1 1 16 32662 1 1 101 GLN HE22 H 5.095 4.413 12.711 1.00 . A A . 101 GLN HE22 1 1 16 32663 1 1 101 GLN HG2 H 2.629 5.553 10.538 1.00 . A A . 101 GLN HG2 1 1 16 32664 1 1 101 GLN HG3 H 1.294 5.314 11.666 1.00 . A A . 101 GLN HG3 1 1 16 32665 1 1 101 GLN N N 0.825 3.284 8.191 1.00 . A A . 101 GLN N 1 1 16 32666 1 1 101 GLN NE2 N 4.437 4.635 12.020 1.00 . A A . 101 GLN NE2 1 1 16 32667 1 1 101 GLN O O 4.316 3.435 8.440 1.00 . A A . 101 GLN O 1 1 16 32668 1 1 101 GLN OE1 O 2.770 4.187 13.439 1.00 . A A . 101 GLN OE1 1 1 16 32669 1 1 102 ILE C C 4.693 1.094 6.675 1.00 . A A . 102 ILE C 1 1 16 32670 1 1 102 ILE CA C 4.061 0.697 8.005 1.00 . A A . 102 ILE CA 1 1 16 32671 1 1 102 ILE CB C 3.534 -0.765 7.950 1.00 . A A . 102 ILE CB 1 1 16 32672 1 1 102 ILE CD1 C 3.467 -0.869 10.495 1.00 . A A . 102 ILE CD1 1 1 16 32673 1 1 102 ILE CG1 C 3.940 -1.521 9.217 1.00 . A A . 102 ILE CG1 1 1 16 32674 1 1 102 ILE CG2 C 4.023 -1.510 6.710 1.00 . A A . 102 ILE CG2 1 1 16 32675 1 1 102 ILE H H 2.078 1.269 8.444 1.00 . A A . 102 ILE H 1 1 16 32676 1 1 102 ILE HA H 4.815 0.753 8.776 1.00 . A A . 102 ILE HA 1 1 16 32677 1 1 102 ILE HB H 2.454 -0.723 7.905 1.00 . A A . 102 ILE HB 1 1 16 32678 1 1 102 ILE HD11 H 3.681 0.189 10.458 1.00 . A A . 102 ILE HD11 1 1 16 32679 1 1 102 ILE HD12 H 2.404 -1.019 10.601 1.00 . A A . 102 ILE HD12 1 1 16 32680 1 1 102 ILE HD13 H 3.980 -1.310 11.336 1.00 . A A . 102 ILE HD13 1 1 16 32681 1 1 102 ILE HG12 H 3.524 -2.517 9.183 1.00 . A A . 102 ILE HG12 1 1 16 32682 1 1 102 ILE HG13 H 5.020 -1.587 9.255 1.00 . A A . 102 ILE HG13 1 1 16 32683 1 1 102 ILE HG21 H 3.277 -2.227 6.404 1.00 . A A . 102 ILE HG21 1 1 16 32684 1 1 102 ILE HG22 H 4.190 -0.803 5.909 1.00 . A A . 102 ILE HG22 1 1 16 32685 1 1 102 ILE HG23 H 4.945 -2.023 6.937 1.00 . A A . 102 ILE HG23 1 1 16 32686 1 1 102 ILE N N 2.990 1.616 8.358 1.00 . A A . 102 ILE N 1 1 16 32687 1 1 102 ILE O O 5.905 1.002 6.506 1.00 . A A . 102 ILE O 1 1 16 32688 1 1 103 ILE C C 4.891 3.355 4.387 1.00 . A A . 103 ILE C 1 1 16 32689 1 1 103 ILE CA C 4.356 1.916 4.422 1.00 . A A . 103 ILE CA 1 1 16 32690 1 1 103 ILE CB C 3.256 1.700 3.344 1.00 . A A . 103 ILE CB 1 1 16 32691 1 1 103 ILE CD1 C 3.224 -0.087 1.531 1.00 . A A . 103 ILE CD1 1 1 16 32692 1 1 103 ILE CG1 C 3.882 1.171 2.057 1.00 . A A . 103 ILE CG1 1 1 16 32693 1 1 103 ILE CG2 C 2.465 2.974 3.060 1.00 . A A . 103 ILE CG2 1 1 16 32694 1 1 103 ILE H H 2.915 1.655 5.951 1.00 . A A . 103 ILE H 1 1 16 32695 1 1 103 ILE HA H 5.175 1.249 4.194 1.00 . A A . 103 ILE HA 1 1 16 32696 1 1 103 ILE HB H 2.565 0.962 3.723 1.00 . A A . 103 ILE HB 1 1 16 32697 1 1 103 ILE HD11 H 3.026 -0.758 2.355 1.00 . A A . 103 ILE HD11 1 1 16 32698 1 1 103 ILE HD12 H 2.295 0.169 1.045 1.00 . A A . 103 ILE HD12 1 1 16 32699 1 1 103 ILE HD13 H 3.882 -0.569 0.824 1.00 . A A . 103 ILE HD13 1 1 16 32700 1 1 103 ILE HG12 H 3.806 1.930 1.295 1.00 . A A . 103 ILE HG12 1 1 16 32701 1 1 103 ILE HG13 H 4.924 0.951 2.234 1.00 . A A . 103 ILE HG13 1 1 16 32702 1 1 103 ILE HG21 H 1.411 2.784 3.203 1.00 . A A . 103 ILE HG21 1 1 16 32703 1 1 103 ILE HG22 H 2.786 3.755 3.735 1.00 . A A . 103 ILE HG22 1 1 16 32704 1 1 103 ILE HG23 H 2.638 3.286 2.040 1.00 . A A . 103 ILE HG23 1 1 16 32705 1 1 103 ILE N N 3.870 1.560 5.746 1.00 . A A . 103 ILE N 1 1 16 32706 1 1 103 ILE O O 5.863 3.650 3.693 1.00 . A A . 103 ILE O 1 1 16 32707 1 1 104 ASN C C 5.979 5.849 5.910 1.00 . A A . 104 ASN C 1 1 16 32708 1 1 104 ASN CA C 4.666 5.648 5.163 1.00 . A A . 104 ASN CA 1 1 16 32709 1 1 104 ASN CB C 3.572 6.511 5.794 1.00 . A A . 104 ASN CB 1 1 16 32710 1 1 104 ASN CG C 3.156 7.667 4.902 1.00 . A A . 104 ASN CG 1 1 16 32711 1 1 104 ASN H H 3.513 3.949 5.708 1.00 . A A . 104 ASN H 1 1 16 32712 1 1 104 ASN HA H 4.806 5.957 4.136 1.00 . A A . 104 ASN HA 1 1 16 32713 1 1 104 ASN HB2 H 2.703 5.898 5.983 1.00 . A A . 104 ASN HB2 1 1 16 32714 1 1 104 ASN HB3 H 3.934 6.912 6.728 1.00 . A A . 104 ASN HB3 1 1 16 32715 1 1 104 ASN HD21 H 2.976 8.857 6.483 1.00 . A A . 104 ASN HD21 1 1 16 32716 1 1 104 ASN HD22 H 2.603 9.574 4.953 1.00 . A A . 104 ASN HD22 1 1 16 32717 1 1 104 ASN N N 4.267 4.241 5.152 1.00 . A A . 104 ASN N 1 1 16 32718 1 1 104 ASN ND2 N 2.888 8.816 5.506 1.00 . A A . 104 ASN ND2 1 1 16 32719 1 1 104 ASN O O 6.896 6.501 5.409 1.00 . A A . 104 ASN O 1 1 16 32720 1 1 104 ASN OD1 O 3.075 7.530 3.680 1.00 . A A . 104 ASN OD1 1 1 16 32721 1 1 105 SER C C 8.449 4.686 7.287 1.00 . A A . 105 SER C 1 1 16 32722 1 1 105 SER CA C 7.270 5.424 7.919 1.00 . A A . 105 SER CA 1 1 16 32723 1 1 105 SER CB C 7.008 4.918 9.336 1.00 . A A . 105 SER CB 1 1 16 32724 1 1 105 SER H H 5.309 4.766 7.461 1.00 . A A . 105 SER H 1 1 16 32725 1 1 105 SER HA H 7.512 6.474 7.965 1.00 . A A . 105 SER HA 1 1 16 32726 1 1 105 SER HB2 H 6.682 3.888 9.295 1.00 . A A . 105 SER HB2 1 1 16 32727 1 1 105 SER HB3 H 7.917 4.987 9.918 1.00 . A A . 105 SER HB3 1 1 16 32728 1 1 105 SER HG H 6.095 6.618 9.689 1.00 . A A . 105 SER HG 1 1 16 32729 1 1 105 SER N N 6.071 5.285 7.108 1.00 . A A . 105 SER N 1 1 16 32730 1 1 105 SER O O 9.596 5.128 7.388 1.00 . A A . 105 SER O 1 1 16 32731 1 1 105 SER OG O 6.001 5.695 9.963 1.00 . A A . 105 SER OG 1 1 16 32732 1 1 106 LYS C C 9.758 3.677 4.779 1.00 . A A . 106 LYS C 1 1 16 32733 1 1 106 LYS CA C 9.192 2.829 5.906 1.00 . A A . 106 LYS CA 1 1 16 32734 1 1 106 LYS CB C 8.629 1.527 5.343 1.00 . A A . 106 LYS CB 1 1 16 32735 1 1 106 LYS CD C 8.884 -0.961 5.068 1.00 . A A . 106 LYS CD 1 1 16 32736 1 1 106 LYS CE C 8.862 -2.010 6.168 1.00 . A A . 106 LYS CE 1 1 16 32737 1 1 106 LYS CG C 9.540 0.326 5.543 1.00 . A A . 106 LYS CG 1 1 16 32738 1 1 106 LYS H H 7.238 3.245 6.604 1.00 . A A . 106 LYS H 1 1 16 32739 1 1 106 LYS HA H 9.984 2.605 6.606 1.00 . A A . 106 LYS HA 1 1 16 32740 1 1 106 LYS HB2 H 7.686 1.319 5.827 1.00 . A A . 106 LYS HB2 1 1 16 32741 1 1 106 LYS HB3 H 8.460 1.650 4.284 1.00 . A A . 106 LYS HB3 1 1 16 32742 1 1 106 LYS HD2 H 7.868 -0.749 4.766 1.00 . A A . 106 LYS HD2 1 1 16 32743 1 1 106 LYS HD3 H 9.438 -1.348 4.226 1.00 . A A . 106 LYS HD3 1 1 16 32744 1 1 106 LYS HE2 H 9.781 -1.940 6.729 1.00 . A A . 106 LYS HE2 1 1 16 32745 1 1 106 LYS HE3 H 8.023 -1.808 6.820 1.00 . A A . 106 LYS HE3 1 1 16 32746 1 1 106 LYS HG2 H 10.449 0.481 4.982 1.00 . A A . 106 LYS HG2 1 1 16 32747 1 1 106 LYS HG3 H 9.773 0.234 6.593 1.00 . A A . 106 LYS HG3 1 1 16 32748 1 1 106 LYS HZ1 H 8.022 -3.408 4.856 1.00 . A A . 106 LYS HZ1 1 1 16 32749 1 1 106 LYS HZ2 H 8.434 -4.043 6.375 1.00 . A A . 106 LYS HZ2 1 1 16 32750 1 1 106 LYS HZ3 H 9.650 -3.711 5.240 1.00 . A A . 106 LYS HZ3 1 1 16 32751 1 1 106 LYS N N 8.162 3.573 6.618 1.00 . A A . 106 LYS N 1 1 16 32752 1 1 106 LYS NZ N 8.731 -3.386 5.622 1.00 . A A . 106 LYS NZ 1 1 16 32753 1 1 106 LYS O O 10.973 3.814 4.641 1.00 . A A . 106 LYS O 1 1 16 32754 1 1 107 TRP C C 10.117 6.283 3.442 1.00 . A A . 107 TRP C 1 1 16 32755 1 1 107 TRP CA C 9.250 5.153 2.908 1.00 . A A . 107 TRP CA 1 1 16 32756 1 1 107 TRP CB C 8.006 5.734 2.229 1.00 . A A . 107 TRP CB 1 1 16 32757 1 1 107 TRP CD1 C 8.466 8.040 1.191 1.00 . A A . 107 TRP CD1 1 1 16 32758 1 1 107 TRP CD2 C 8.570 6.331 -0.237 1.00 . A A . 107 TRP CD2 1 1 16 32759 1 1 107 TRP CE2 C 8.852 7.513 -0.937 1.00 . A A . 107 TRP CE2 1 1 16 32760 1 1 107 TRP CE3 C 8.576 5.122 -0.922 1.00 . A A . 107 TRP CE3 1 1 16 32761 1 1 107 TRP CG C 8.333 6.681 1.117 1.00 . A A . 107 TRP CG 1 1 16 32762 1 1 107 TRP CH2 C 9.133 6.319 -2.944 1.00 . A A . 107 TRP CH2 1 1 16 32763 1 1 107 TRP CZ2 C 9.138 7.521 -2.297 1.00 . A A . 107 TRP CZ2 1 1 16 32764 1 1 107 TRP CZ3 C 8.853 5.128 -2.270 1.00 . A A . 107 TRP CZ3 1 1 16 32765 1 1 107 TRP H H 7.906 4.074 4.135 1.00 . A A . 107 TRP H 1 1 16 32766 1 1 107 TRP HA H 9.815 4.583 2.184 1.00 . A A . 107 TRP HA 1 1 16 32767 1 1 107 TRP HB2 H 7.417 4.927 1.819 1.00 . A A . 107 TRP HB2 1 1 16 32768 1 1 107 TRP HB3 H 7.420 6.265 2.961 1.00 . A A . 107 TRP HB3 1 1 16 32769 1 1 107 TRP HD1 H 8.340 8.618 2.091 1.00 . A A . 107 TRP HD1 1 1 16 32770 1 1 107 TRP HE1 H 8.941 9.499 -0.248 1.00 . A A . 107 TRP HE1 1 1 16 32771 1 1 107 TRP HE3 H 8.361 4.194 -0.411 1.00 . A A . 107 TRP HE3 1 1 16 32772 1 1 107 TRP HH2 H 9.339 6.279 -4.002 1.00 . A A . 107 TRP HH2 1 1 16 32773 1 1 107 TRP HZ2 H 9.363 8.434 -2.832 1.00 . A A . 107 TRP HZ2 1 1 16 32774 1 1 107 TRP HZ3 H 8.860 4.198 -2.819 1.00 . A A . 107 TRP HZ3 1 1 16 32775 1 1 107 TRP N N 8.861 4.258 3.988 1.00 . A A . 107 TRP N 1 1 16 32776 1 1 107 TRP NE1 N 8.786 8.545 -0.042 1.00 . A A . 107 TRP NE1 1 1 16 32777 1 1 107 TRP O O 11.148 6.623 2.864 1.00 . A A . 107 TRP O 1 1 16 32778 1 1 108 GLU C C 11.828 7.602 5.508 1.00 . A A . 108 GLU C 1 1 16 32779 1 1 108 GLU CA C 10.382 7.958 5.186 1.00 . A A . 108 GLU CA 1 1 16 32780 1 1 108 GLU CB C 9.650 8.363 6.459 1.00 . A A . 108 GLU CB 1 1 16 32781 1 1 108 GLU CD C 9.579 10.497 7.780 1.00 . A A . 108 GLU CD 1 1 16 32782 1 1 108 GLU CG C 9.222 9.817 6.481 1.00 . A A . 108 GLU CG 1 1 16 32783 1 1 108 GLU H H 8.883 6.482 4.995 1.00 . A A . 108 GLU H 1 1 16 32784 1 1 108 GLU HA H 10.370 8.785 4.493 1.00 . A A . 108 GLU HA 1 1 16 32785 1 1 108 GLU HB2 H 8.768 7.749 6.561 1.00 . A A . 108 GLU HB2 1 1 16 32786 1 1 108 GLU HB3 H 10.300 8.190 7.304 1.00 . A A . 108 GLU HB3 1 1 16 32787 1 1 108 GLU HG2 H 9.711 10.338 5.672 1.00 . A A . 108 GLU HG2 1 1 16 32788 1 1 108 GLU HG3 H 8.149 9.866 6.347 1.00 . A A . 108 GLU HG3 1 1 16 32789 1 1 108 GLU N N 9.693 6.840 4.566 1.00 . A A . 108 GLU N 1 1 16 32790 1 1 108 GLU O O 12.744 8.386 5.259 1.00 . A A . 108 GLU O 1 1 16 32791 1 1 108 GLU OE1 O 9.398 9.875 8.850 1.00 . A A . 108 GLU OE1 1 1 16 32792 1 1 108 GLU OE2 O 10.058 11.647 7.739 1.00 . A A . 108 GLU OE2 1 1 16 32793 1 1 109 LYS C C 14.181 5.585 5.209 1.00 . A A . 109 LYS C 1 1 16 32794 1 1 109 LYS CA C 13.367 5.979 6.438 1.00 . A A . 109 LYS CA 1 1 16 32795 1 1 109 LYS CB C 13.297 4.822 7.436 1.00 . A A . 109 LYS CB 1 1 16 32796 1 1 109 LYS CD C 12.925 6.630 9.169 1.00 . A A . 109 LYS CD 1 1 16 32797 1 1 109 LYS CE C 11.652 7.345 9.599 1.00 . A A . 109 LYS CE 1 1 16 32798 1 1 109 LYS CG C 12.642 5.187 8.764 1.00 . A A . 109 LYS CG 1 1 16 32799 1 1 109 LYS H H 11.267 5.811 6.195 1.00 . A A . 109 LYS H 1 1 16 32800 1 1 109 LYS HA H 13.853 6.818 6.913 1.00 . A A . 109 LYS HA 1 1 16 32801 1 1 109 LYS HB2 H 12.731 4.015 6.993 1.00 . A A . 109 LYS HB2 1 1 16 32802 1 1 109 LYS HB3 H 14.300 4.476 7.639 1.00 . A A . 109 LYS HB3 1 1 16 32803 1 1 109 LYS HD2 H 13.623 6.633 9.991 1.00 . A A . 109 LYS HD2 1 1 16 32804 1 1 109 LYS HD3 H 13.354 7.154 8.326 1.00 . A A . 109 LYS HD3 1 1 16 32805 1 1 109 LYS HE2 H 10.861 7.088 8.908 1.00 . A A . 109 LYS HE2 1 1 16 32806 1 1 109 LYS HE3 H 11.383 7.007 10.590 1.00 . A A . 109 LYS HE3 1 1 16 32807 1 1 109 LYS HG2 H 11.572 5.058 8.673 1.00 . A A . 109 LYS HG2 1 1 16 32808 1 1 109 LYS HG3 H 13.020 4.528 9.531 1.00 . A A . 109 LYS HG3 1 1 16 32809 1 1 109 LYS HZ1 H 12.127 9.136 10.560 1.00 . A A . 109 LYS HZ1 1 1 16 32810 1 1 109 LYS HZ2 H 10.901 9.287 9.402 1.00 . A A . 109 LYS HZ2 1 1 16 32811 1 1 109 LYS HZ3 H 12.515 9.125 8.910 1.00 . A A . 109 LYS HZ3 1 1 16 32812 1 1 109 LYS N N 12.032 6.410 6.053 1.00 . A A . 109 LYS N 1 1 16 32813 1 1 109 LYS NZ N 11.812 8.825 9.619 1.00 . A A . 109 LYS NZ 1 1 16 32814 1 1 109 LYS O O 15.404 5.715 5.200 1.00 . A A . 109 LYS O 1 1 16 32815 1 1 110 VAL C C 14.753 6.094 2.313 1.00 . A A . 110 VAL C 1 1 16 32816 1 1 110 VAL CA C 14.156 4.817 2.903 1.00 . A A . 110 VAL CA 1 1 16 32817 1 1 110 VAL CB C 13.166 4.183 1.890 1.00 . A A . 110 VAL CB 1 1 16 32818 1 1 110 VAL CG1 C 13.712 4.234 0.470 1.00 . A A . 110 VAL CG1 1 1 16 32819 1 1 110 VAL CG2 C 12.841 2.750 2.282 1.00 . A A . 110 VAL CG2 1 1 16 32820 1 1 110 VAL H H 12.530 4.970 4.258 1.00 . A A . 110 VAL H 1 1 16 32821 1 1 110 VAL HA H 14.951 4.111 3.097 1.00 . A A . 110 VAL HA 1 1 16 32822 1 1 110 VAL HB H 12.249 4.754 1.915 1.00 . A A . 110 VAL HB 1 1 16 32823 1 1 110 VAL HG11 H 14.404 3.421 0.321 1.00 . A A . 110 VAL HG11 1 1 16 32824 1 1 110 VAL HG12 H 12.896 4.146 -0.233 1.00 . A A . 110 VAL HG12 1 1 16 32825 1 1 110 VAL HG13 H 14.223 5.174 0.315 1.00 . A A . 110 VAL HG13 1 1 16 32826 1 1 110 VAL HG21 H 12.649 2.702 3.344 1.00 . A A . 110 VAL HG21 1 1 16 32827 1 1 110 VAL HG22 H 11.965 2.419 1.742 1.00 . A A . 110 VAL HG22 1 1 16 32828 1 1 110 VAL HG23 H 13.678 2.111 2.039 1.00 . A A . 110 VAL HG23 1 1 16 32829 1 1 110 VAL N N 13.498 5.118 4.171 1.00 . A A . 110 VAL N 1 1 16 32830 1 1 110 VAL O O 15.890 6.107 1.845 1.00 . A A . 110 VAL O 1 1 16 32831 1 1 111 GLN C C 15.659 8.979 2.512 1.00 . A A . 111 GLN C 1 1 16 32832 1 1 111 GLN CA C 14.393 8.468 1.838 1.00 . A A . 111 GLN CA 1 1 16 32833 1 1 111 GLN CB C 13.276 9.492 2.020 1.00 . A A . 111 GLN CB 1 1 16 32834 1 1 111 GLN CD C 12.086 9.990 -0.137 1.00 . A A . 111 GLN CD 1 1 16 32835 1 1 111 GLN CG C 12.065 9.209 1.161 1.00 . A A . 111 GLN CG 1 1 16 32836 1 1 111 GLN H H 13.088 7.095 2.786 1.00 . A A . 111 GLN H 1 1 16 32837 1 1 111 GLN HA H 14.584 8.341 0.784 1.00 . A A . 111 GLN HA 1 1 16 32838 1 1 111 GLN HB2 H 12.963 9.494 3.053 1.00 . A A . 111 GLN HB2 1 1 16 32839 1 1 111 GLN HB3 H 13.650 10.472 1.762 1.00 . A A . 111 GLN HB3 1 1 16 32840 1 1 111 GLN HE21 H 11.191 8.494 -1.084 1.00 . A A . 111 GLN HE21 1 1 16 32841 1 1 111 GLN HE22 H 11.557 9.883 -2.047 1.00 . A A . 111 GLN HE22 1 1 16 32842 1 1 111 GLN HG2 H 12.052 8.155 0.935 1.00 . A A . 111 GLN HG2 1 1 16 32843 1 1 111 GLN HG3 H 11.177 9.471 1.714 1.00 . A A . 111 GLN HG3 1 1 16 32844 1 1 111 GLN N N 13.978 7.175 2.376 1.00 . A A . 111 GLN N 1 1 16 32845 1 1 111 GLN NE2 N 11.563 9.396 -1.195 1.00 . A A . 111 GLN NE2 1 1 16 32846 1 1 111 GLN O O 16.577 9.458 1.850 1.00 . A A . 111 GLN O 1 1 16 32847 1 1 111 GLN OE1 O 12.564 11.124 -0.188 1.00 . A A . 111 GLN OE1 1 1 16 32848 1 1 112 GLN C C 18.082 8.549 4.450 1.00 . A A . 112 GLN C 1 1 16 32849 1 1 112 GLN CA C 16.824 9.405 4.601 1.00 . A A . 112 GLN CA 1 1 16 32850 1 1 112 GLN CB C 16.453 9.555 6.084 1.00 . A A . 112 GLN CB 1 1 16 32851 1 1 112 GLN CD C 16.890 7.768 7.818 1.00 . A A . 112 GLN CD 1 1 16 32852 1 1 112 GLN CG C 15.962 8.275 6.734 1.00 . A A . 112 GLN CG 1 1 16 32853 1 1 112 GLN H H 14.975 8.394 4.288 1.00 . A A . 112 GLN H 1 1 16 32854 1 1 112 GLN HA H 17.036 10.386 4.201 1.00 . A A . 112 GLN HA 1 1 16 32855 1 1 112 GLN HB2 H 17.323 9.895 6.627 1.00 . A A . 112 GLN HB2 1 1 16 32856 1 1 112 GLN HB3 H 15.674 10.297 6.171 1.00 . A A . 112 GLN HB3 1 1 16 32857 1 1 112 GLN HE21 H 17.556 6.338 6.614 1.00 . A A . 112 GLN HE21 1 1 16 32858 1 1 112 GLN HE22 H 18.268 6.378 8.195 1.00 . A A . 112 GLN HE22 1 1 16 32859 1 1 112 GLN HG2 H 14.994 8.463 7.174 1.00 . A A . 112 GLN HG2 1 1 16 32860 1 1 112 GLN HG3 H 15.870 7.512 5.973 1.00 . A A . 112 GLN HG3 1 1 16 32861 1 1 112 GLN N N 15.708 8.859 3.830 1.00 . A A . 112 GLN N 1 1 16 32862 1 1 112 GLN NE2 N 17.644 6.723 7.512 1.00 . A A . 112 GLN NE2 1 1 16 32863 1 1 112 GLN O O 19.176 8.970 4.819 1.00 . A A . 112 GLN O 1 1 16 32864 1 1 112 GLN OE1 O 16.922 8.301 8.926 1.00 . A A . 112 GLN OE1 1 1 16 32865 1 1 113 LEU C C 19.686 6.720 2.309 1.00 . A A . 113 LEU C 1 1 16 32866 1 1 113 LEU CA C 19.059 6.464 3.677 1.00 . A A . 113 LEU CA 1 1 16 32867 1 1 113 LEU CB C 18.618 5.004 3.782 1.00 . A A . 113 LEU CB 1 1 16 32868 1 1 113 LEU CD1 C 17.661 3.342 5.394 1.00 . A A . 113 LEU CD1 1 1 16 32869 1 1 113 LEU CD2 C 20.122 3.764 5.354 1.00 . A A . 113 LEU CD2 1 1 16 32870 1 1 113 LEU CG C 18.745 4.383 5.172 1.00 . A A . 113 LEU CG 1 1 16 32871 1 1 113 LEU H H 17.028 7.063 3.622 1.00 . A A . 113 LEU H 1 1 16 32872 1 1 113 LEU HA H 19.795 6.666 4.442 1.00 . A A . 113 LEU HA 1 1 16 32873 1 1 113 LEU HB2 H 17.584 4.940 3.475 1.00 . A A . 113 LEU HB2 1 1 16 32874 1 1 113 LEU HB3 H 19.216 4.419 3.097 1.00 . A A . 113 LEU HB3 1 1 16 32875 1 1 113 LEU HD11 H 16.690 3.799 5.264 1.00 . A A . 113 LEU HD11 1 1 16 32876 1 1 113 LEU HD12 H 17.778 2.540 4.681 1.00 . A A . 113 LEU HD12 1 1 16 32877 1 1 113 LEU HD13 H 17.742 2.949 6.397 1.00 . A A . 113 LEU HD13 1 1 16 32878 1 1 113 LEU HD21 H 20.849 4.549 5.504 1.00 . A A . 113 LEU HD21 1 1 16 32879 1 1 113 LEU HD22 H 20.112 3.115 6.217 1.00 . A A . 113 LEU HD22 1 1 16 32880 1 1 113 LEU HD23 H 20.381 3.197 4.475 1.00 . A A . 113 LEU HD23 1 1 16 32881 1 1 113 LEU HG H 18.622 5.156 5.916 1.00 . A A . 113 LEU HG 1 1 16 32882 1 1 113 LEU N N 17.928 7.354 3.894 1.00 . A A . 113 LEU N 1 1 16 32883 1 1 113 LEU O O 20.824 6.322 2.048 1.00 . A A . 113 LEU O 1 1 16 32884 1 1 114 VAL C C 20.690 8.484 0.049 1.00 . A A . 114 VAL C 1 1 16 32885 1 1 114 VAL CA C 19.386 7.671 0.079 1.00 . A A . 114 VAL CA 1 1 16 32886 1 1 114 VAL CB C 18.301 8.393 -0.760 1.00 . A A . 114 VAL CB 1 1 16 32887 1 1 114 VAL CG1 C 18.815 8.726 -2.155 1.00 . A A . 114 VAL CG1 1 1 16 32888 1 1 114 VAL CG2 C 17.041 7.545 -0.846 1.00 . A A . 114 VAL CG2 1 1 16 32889 1 1 114 VAL H H 18.057 7.730 1.736 1.00 . A A . 114 VAL H 1 1 16 32890 1 1 114 VAL HA H 19.577 6.716 -0.388 1.00 . A A . 114 VAL HA 1 1 16 32891 1 1 114 VAL HB H 18.049 9.319 -0.266 1.00 . A A . 114 VAL HB 1 1 16 32892 1 1 114 VAL HG11 H 19.630 9.431 -2.079 1.00 . A A . 114 VAL HG11 1 1 16 32893 1 1 114 VAL HG12 H 19.165 7.824 -2.634 1.00 . A A . 114 VAL HG12 1 1 16 32894 1 1 114 VAL HG13 H 18.018 9.158 -2.740 1.00 . A A . 114 VAL HG13 1 1 16 32895 1 1 114 VAL HG21 H 16.409 7.916 -1.638 1.00 . A A . 114 VAL HG21 1 1 16 32896 1 1 114 VAL HG22 H 17.312 6.521 -1.051 1.00 . A A . 114 VAL HG22 1 1 16 32897 1 1 114 VAL HG23 H 16.511 7.596 0.094 1.00 . A A . 114 VAL HG23 1 1 16 32898 1 1 114 VAL N N 18.938 7.401 1.445 1.00 . A A . 114 VAL N 1 1 16 32899 1 1 114 VAL O O 21.677 8.027 -0.535 1.00 . A A . 114 VAL O 1 1 16 32900 1 1 115 PRO C C 23.144 9.918 1.269 1.00 . A A . 115 PRO C 1 1 16 32901 1 1 115 PRO CA C 21.914 10.560 0.635 1.00 . A A . 115 PRO CA 1 1 16 32902 1 1 115 PRO CB C 21.495 11.797 1.435 1.00 . A A . 115 PRO CB 1 1 16 32903 1 1 115 PRO CD C 19.640 10.300 1.457 1.00 . A A . 115 PRO CD 1 1 16 32904 1 1 115 PRO CG C 20.006 11.754 1.459 1.00 . A A . 115 PRO CG 1 1 16 32905 1 1 115 PRO HA H 22.151 10.851 -0.379 1.00 . A A . 115 PRO HA 1 1 16 32906 1 1 115 PRO HB2 H 21.909 11.742 2.431 1.00 . A A . 115 PRO HB2 1 1 16 32907 1 1 115 PRO HB3 H 21.854 12.686 0.938 1.00 . A A . 115 PRO HB3 1 1 16 32908 1 1 115 PRO HD2 H 19.622 9.913 2.464 1.00 . A A . 115 PRO HD2 1 1 16 32909 1 1 115 PRO HD3 H 18.686 10.145 0.953 1.00 . A A . 115 PRO HD3 1 1 16 32910 1 1 115 PRO HG2 H 19.639 12.234 2.352 1.00 . A A . 115 PRO HG2 1 1 16 32911 1 1 115 PRO HG3 H 19.588 12.261 0.589 1.00 . A A . 115 PRO HG3 1 1 16 32912 1 1 115 PRO N N 20.729 9.684 0.674 1.00 . A A . 115 PRO N 1 1 16 32913 1 1 115 PRO O O 24.262 10.099 0.791 1.00 . A A . 115 PRO O 1 1 16 32914 1 1 116 LYS C C 24.741 7.520 2.117 1.00 . A A . 116 LYS C 1 1 16 32915 1 1 116 LYS CA C 24.028 8.501 3.041 1.00 . A A . 116 LYS CA 1 1 16 32916 1 1 116 LYS CB C 23.506 7.771 4.281 1.00 . A A . 116 LYS CB 1 1 16 32917 1 1 116 LYS CD C 24.091 8.901 6.445 1.00 . A A . 116 LYS CD 1 1 16 32918 1 1 116 LYS CE C 25.316 9.447 7.162 1.00 . A A . 116 LYS CE 1 1 16 32919 1 1 116 LYS CG C 24.466 7.807 5.459 1.00 . A A . 116 LYS CG 1 1 16 32920 1 1 116 LYS H H 22.013 9.041 2.665 1.00 . A A . 116 LYS H 1 1 16 32921 1 1 116 LYS HA H 24.728 9.263 3.351 1.00 . A A . 116 LYS HA 1 1 16 32922 1 1 116 LYS HB2 H 22.576 8.225 4.589 1.00 . A A . 116 LYS HB2 1 1 16 32923 1 1 116 LYS HB3 H 23.324 6.736 4.027 1.00 . A A . 116 LYS HB3 1 1 16 32924 1 1 116 LYS HD2 H 23.611 9.708 5.910 1.00 . A A . 116 LYS HD2 1 1 16 32925 1 1 116 LYS HD3 H 23.408 8.496 7.177 1.00 . A A . 116 LYS HD3 1 1 16 32926 1 1 116 LYS HE2 H 26.189 9.248 6.557 1.00 . A A . 116 LYS HE2 1 1 16 32927 1 1 116 LYS HE3 H 25.200 10.513 7.286 1.00 . A A . 116 LYS HE3 1 1 16 32928 1 1 116 LYS HG2 H 24.438 6.854 5.964 1.00 . A A . 116 LYS HG2 1 1 16 32929 1 1 116 LYS HG3 H 25.466 7.994 5.092 1.00 . A A . 116 LYS HG3 1 1 16 32930 1 1 116 LYS HZ1 H 26.507 8.802 8.752 1.00 . A A . 116 LYS HZ1 1 1 16 32931 1 1 116 LYS HZ2 H 25.140 7.839 8.485 1.00 . A A . 116 LYS HZ2 1 1 16 32932 1 1 116 LYS HZ3 H 24.975 9.358 9.223 1.00 . A A . 116 LYS HZ3 1 1 16 32933 1 1 116 LYS N N 22.930 9.160 2.340 1.00 . A A . 116 LYS N 1 1 16 32934 1 1 116 LYS NZ N 25.497 8.820 8.495 1.00 . A A . 116 LYS NZ 1 1 16 32935 1 1 116 LYS O O 25.968 7.523 2.015 1.00 . A A . 116 LYS O 1 1 16 32936 1 1 117 ARG C C 25.114 6.408 -0.720 1.00 . A A . 117 ARG C 1 1 16 32937 1 1 117 ARG CA C 24.513 5.724 0.499 1.00 . A A . 117 ARG CA 1 1 16 32938 1 1 117 ARG CB C 23.437 4.715 0.085 1.00 . A A . 117 ARG CB 1 1 16 32939 1 1 117 ARG CD C 25.000 2.849 -0.592 1.00 . A A . 117 ARG CD 1 1 16 32940 1 1 117 ARG CG C 23.864 3.767 -1.028 1.00 . A A . 117 ARG CG 1 1 16 32941 1 1 117 ARG CZ C 24.838 0.672 -1.743 1.00 . A A . 117 ARG CZ 1 1 16 32942 1 1 117 ARG H H 22.986 6.752 1.544 1.00 . A A . 117 ARG H 1 1 16 32943 1 1 117 ARG HA H 25.306 5.205 1.009 1.00 . A A . 117 ARG HA 1 1 16 32944 1 1 117 ARG HB2 H 23.167 4.123 0.946 1.00 . A A . 117 ARG HB2 1 1 16 32945 1 1 117 ARG HB3 H 22.567 5.258 -0.251 1.00 . A A . 117 ARG HB3 1 1 16 32946 1 1 117 ARG HD2 H 25.863 3.455 -0.357 1.00 . A A . 117 ARG HD2 1 1 16 32947 1 1 117 ARG HD3 H 24.689 2.306 0.289 1.00 . A A . 117 ARG HD3 1 1 16 32948 1 1 117 ARG HE H 26.007 2.193 -2.315 1.00 . A A . 117 ARG HE 1 1 16 32949 1 1 117 ARG HG2 H 23.015 3.162 -1.312 1.00 . A A . 117 ARG HG2 1 1 16 32950 1 1 117 ARG HG3 H 24.189 4.352 -1.877 1.00 . A A . 117 ARG HG3 1 1 16 32951 1 1 117 ARG HH11 H 23.775 0.808 -0.026 1.00 . A A . 117 ARG HH11 1 1 16 32952 1 1 117 ARG HH12 H 23.605 -0.689 -0.879 1.00 . A A . 117 ARG HH12 1 1 16 32953 1 1 117 ARG HH21 H 25.809 0.199 -3.459 1.00 . A A . 117 ARG HH21 1 1 16 32954 1 1 117 ARG HH22 H 24.754 -1.037 -2.844 1.00 . A A . 117 ARG HH22 1 1 16 32955 1 1 117 ARG N N 23.960 6.702 1.424 1.00 . A A . 117 ARG N 1 1 16 32956 1 1 117 ARG NE N 25.361 1.896 -1.641 1.00 . A A . 117 ARG NE 1 1 16 32957 1 1 117 ARG NH1 N 24.011 0.231 -0.810 1.00 . A A . 117 ARG NH1 1 1 16 32958 1 1 117 ARG NH2 N 25.166 -0.115 -2.763 1.00 . A A . 117 ARG NH2 1 1 16 32959 1 1 117 ARG O O 26.129 5.958 -1.248 1.00 . A A . 117 ARG O 1 1 16 32960 1 1 118 ASP C C 26.386 8.823 -1.978 1.00 . A A . 118 ASP C 1 1 16 32961 1 1 118 ASP CA C 25.006 8.259 -2.288 1.00 . A A . 118 ASP CA 1 1 16 32962 1 1 118 ASP CB C 24.048 9.395 -2.645 1.00 . A A . 118 ASP CB 1 1 16 32963 1 1 118 ASP CG C 23.920 9.598 -4.143 1.00 . A A . 118 ASP CG 1 1 16 32964 1 1 118 ASP H H 23.704 7.823 -0.673 1.00 . A A . 118 ASP H 1 1 16 32965 1 1 118 ASP HA H 25.086 7.582 -3.127 1.00 . A A . 118 ASP HA 1 1 16 32966 1 1 118 ASP HB2 H 23.068 9.168 -2.251 1.00 . A A . 118 ASP HB2 1 1 16 32967 1 1 118 ASP HB3 H 24.405 10.314 -2.204 1.00 . A A . 118 ASP HB3 1 1 16 32968 1 1 118 ASP N N 24.505 7.506 -1.143 1.00 . A A . 118 ASP N 1 1 16 32969 1 1 118 ASP O O 27.246 8.917 -2.852 1.00 . A A . 118 ASP O 1 1 16 32970 1 1 118 ASP OD1 O 23.945 8.595 -4.884 1.00 . A A . 118 ASP OD1 1 1 16 32971 1 1 118 ASP OD2 O 23.774 10.762 -4.579 1.00 . A A . 118 ASP OD2 1 1 16 32972 1 1 119 HIS C C 28.944 8.687 -0.204 1.00 . A A . 119 HIS C 1 1 16 32973 1 1 119 HIS CA C 27.857 9.749 -0.282 1.00 . A A . 119 HIS CA 1 1 16 32974 1 1 119 HIS CB C 27.694 10.446 1.071 1.00 . A A . 119 HIS CB 1 1 16 32975 1 1 119 HIS CD2 C 30.031 10.853 2.094 1.00 . A A . 119 HIS CD2 1 1 16 32976 1 1 119 HIS CE1 C 30.220 12.984 1.656 1.00 . A A . 119 HIS CE1 1 1 16 32977 1 1 119 HIS CG C 28.899 11.237 1.473 1.00 . A A . 119 HIS CG 1 1 16 32978 1 1 119 HIS H H 25.901 8.970 -0.046 1.00 . A A . 119 HIS H 1 1 16 32979 1 1 119 HIS HA H 28.146 10.481 -1.017 1.00 . A A . 119 HIS HA 1 1 16 32980 1 1 119 HIS HB2 H 26.851 11.121 1.026 1.00 . A A . 119 HIS HB2 1 1 16 32981 1 1 119 HIS HB3 H 27.515 9.701 1.832 1.00 . A A . 119 HIS HB3 1 1 16 32982 1 1 119 HIS HD1 H 28.393 13.150 0.733 1.00 . A A . 119 HIS HD1 1 1 16 32983 1 1 119 HIS HD2 H 30.259 9.854 2.429 1.00 . A A . 119 HIS HD2 1 1 16 32984 1 1 119 HIS HE1 H 30.604 13.992 1.589 1.00 . A A . 119 HIS HE1 1 1 16 32985 1 1 119 HIS HE2 H 31.827 11.900 2.293 1.00 . A A . 119 HIS HE2 1 1 16 32986 1 1 119 HIS N N 26.602 9.152 -0.712 1.00 . A A . 119 HIS N 1 1 16 32987 1 1 119 HIS ND1 N 29.046 12.578 1.212 1.00 . A A . 119 HIS ND1 1 1 16 32988 1 1 119 HIS NE2 N 30.845 11.953 2.199 1.00 . A A . 119 HIS NE2 1 1 16 32989 1 1 119 HIS O O 30.074 8.910 -0.639 1.00 . A A . 119 HIS O 1 1 16 32990 1 1 120 ALA C C 29.941 5.929 -0.919 1.00 . A A . 120 ALA C 1 1 16 32991 1 1 120 ALA CA C 29.533 6.431 0.462 1.00 . A A . 120 ALA CA 1 1 16 32992 1 1 120 ALA CB C 28.927 5.301 1.285 1.00 . A A . 120 ALA CB 1 1 16 32993 1 1 120 ALA H H 27.675 7.421 0.680 1.00 . A A . 120 ALA H 1 1 16 32994 1 1 120 ALA HA H 30.411 6.792 0.976 1.00 . A A . 120 ALA HA 1 1 16 32995 1 1 120 ALA HB1 H 29.376 4.364 0.996 1.00 . A A . 120 ALA HB1 1 1 16 32996 1 1 120 ALA HB2 H 29.111 5.481 2.334 1.00 . A A . 120 ALA HB2 1 1 16 32997 1 1 120 ALA HB3 H 27.862 5.260 1.109 1.00 . A A . 120 ALA HB3 1 1 16 32998 1 1 120 ALA N N 28.591 7.533 0.347 1.00 . A A . 120 ALA N 1 1 16 32999 1 1 120 ALA O O 31.093 5.561 -1.143 1.00 . A A . 120 ALA O 1 1 16 33000 1 1 121 LEU C C 30.202 6.370 -3.940 1.00 . A A . 121 LEU C 1 1 16 33001 1 1 121 LEU CA C 29.226 5.468 -3.200 1.00 . A A . 121 LEU CA 1 1 16 33002 1 1 121 LEU CB C 27.910 5.401 -3.976 1.00 . A A . 121 LEU CB 1 1 16 33003 1 1 121 LEU CD1 C 25.608 4.435 -4.085 1.00 . A A . 121 LEU CD1 1 1 16 33004 1 1 121 LEU CD2 C 27.598 2.964 -4.433 1.00 . A A . 121 LEU CD2 1 1 16 33005 1 1 121 LEU CG C 27.053 4.172 -3.693 1.00 . A A . 121 LEU CG 1 1 16 33006 1 1 121 LEU H H 28.103 6.295 -1.610 1.00 . A A . 121 LEU H 1 1 16 33007 1 1 121 LEU HA H 29.645 4.476 -3.137 1.00 . A A . 121 LEU HA 1 1 16 33008 1 1 121 LEU HB2 H 27.331 6.283 -3.735 1.00 . A A . 121 LEU HB2 1 1 16 33009 1 1 121 LEU HB3 H 28.139 5.419 -5.030 1.00 . A A . 121 LEU HB3 1 1 16 33010 1 1 121 LEU HD11 H 25.581 5.002 -5.004 1.00 . A A . 121 LEU HD11 1 1 16 33011 1 1 121 LEU HD12 H 25.097 3.495 -4.222 1.00 . A A . 121 LEU HD12 1 1 16 33012 1 1 121 LEU HD13 H 25.122 4.997 -3.299 1.00 . A A . 121 LEU HD13 1 1 16 33013 1 1 121 LEU HD21 H 27.603 3.167 -5.495 1.00 . A A . 121 LEU HD21 1 1 16 33014 1 1 121 LEU HD22 H 28.603 2.762 -4.098 1.00 . A A . 121 LEU HD22 1 1 16 33015 1 1 121 LEU HD23 H 26.971 2.107 -4.233 1.00 . A A . 121 LEU HD23 1 1 16 33016 1 1 121 LEU HG H 27.080 3.959 -2.633 1.00 . A A . 121 LEU HG 1 1 16 33017 1 1 121 LEU N N 28.991 5.946 -1.846 1.00 . A A . 121 LEU N 1 1 16 33018 1 1 121 LEU O O 31.215 5.908 -4.464 1.00 . A A . 121 LEU O 1 1 16 33019 1 1 122 LEU C C 32.095 8.755 -4.178 1.00 . A A . 122 LEU C 1 1 16 33020 1 1 122 LEU CA C 30.680 8.622 -4.728 1.00 . A A . 122 LEU CA 1 1 16 33021 1 1 122 LEU CB C 29.988 9.982 -4.736 1.00 . A A . 122 LEU CB 1 1 16 33022 1 1 122 LEU CD1 C 27.720 10.661 -5.542 1.00 . A A . 122 LEU CD1 1 1 16 33023 1 1 122 LEU CD2 C 29.757 11.327 -6.835 1.00 . A A . 122 LEU CD2 1 1 16 33024 1 1 122 LEU CG C 29.122 10.256 -5.964 1.00 . A A . 122 LEU CG 1 1 16 33025 1 1 122 LEU H H 29.111 7.977 -3.463 1.00 . A A . 122 LEU H 1 1 16 33026 1 1 122 LEU HA H 30.743 8.261 -5.745 1.00 . A A . 122 LEU HA 1 1 16 33027 1 1 122 LEU HB2 H 29.364 10.051 -3.856 1.00 . A A . 122 LEU HB2 1 1 16 33028 1 1 122 LEU HB3 H 30.746 10.751 -4.679 1.00 . A A . 122 LEU HB3 1 1 16 33029 1 1 122 LEU HD11 H 27.458 11.598 -6.013 1.00 . A A . 122 LEU HD11 1 1 16 33030 1 1 122 LEU HD12 H 27.018 9.899 -5.845 1.00 . A A . 122 LEU HD12 1 1 16 33031 1 1 122 LEU HD13 H 27.685 10.776 -4.469 1.00 . A A . 122 LEU HD13 1 1 16 33032 1 1 122 LEU HD21 H 30.799 11.090 -6.998 1.00 . A A . 122 LEU HD21 1 1 16 33033 1 1 122 LEU HD22 H 29.246 11.369 -7.785 1.00 . A A . 122 LEU HD22 1 1 16 33034 1 1 122 LEU HD23 H 29.679 12.286 -6.344 1.00 . A A . 122 LEU HD23 1 1 16 33035 1 1 122 LEU HG H 29.044 9.349 -6.549 1.00 . A A . 122 LEU HG 1 1 16 33036 1 1 122 LEU N N 29.893 7.660 -3.968 1.00 . A A . 122 LEU N 1 1 16 33037 1 1 122 LEU O O 33.041 8.955 -4.938 1.00 . A A . 122 LEU O 1 1 16 33038 1 1 123 GLU C C 34.485 7.660 -2.782 1.00 . A A . 123 GLU C 1 1 16 33039 1 1 123 GLU CA C 33.541 8.727 -2.229 1.00 . A A . 123 GLU CA 1 1 16 33040 1 1 123 GLU CB C 33.409 8.579 -0.713 1.00 . A A . 123 GLU CB 1 1 16 33041 1 1 123 GLU CD C 33.365 10.722 0.629 1.00 . A A . 123 GLU CD 1 1 16 33042 1 1 123 GLU CG C 34.219 9.602 0.071 1.00 . A A . 123 GLU CG 1 1 16 33043 1 1 123 GLU H H 31.441 8.484 -2.306 1.00 . A A . 123 GLU H 1 1 16 33044 1 1 123 GLU HA H 33.948 9.700 -2.453 1.00 . A A . 123 GLU HA 1 1 16 33045 1 1 123 GLU HB2 H 32.369 8.690 -0.440 1.00 . A A . 123 GLU HB2 1 1 16 33046 1 1 123 GLU HB3 H 33.743 7.592 -0.427 1.00 . A A . 123 GLU HB3 1 1 16 33047 1 1 123 GLU HG2 H 34.711 9.102 0.891 1.00 . A A . 123 GLU HG2 1 1 16 33048 1 1 123 GLU HG3 H 34.964 10.031 -0.585 1.00 . A A . 123 GLU HG3 1 1 16 33049 1 1 123 GLU N N 32.234 8.632 -2.863 1.00 . A A . 123 GLU N 1 1 16 33050 1 1 123 GLU O O 35.579 7.972 -3.250 1.00 . A A . 123 GLU O 1 1 16 33051 1 1 123 GLU OE1 O 32.734 11.448 -0.166 1.00 . A A . 123 GLU OE1 1 1 16 33052 1 1 123 GLU OE2 O 33.318 10.879 1.869 1.00 . A A . 123 GLU OE2 1 1 16 33053 1 1 124 GLU C C 34.948 5.266 -4.732 1.00 . A A . 124 GLU C 1 1 16 33054 1 1 124 GLU CA C 34.850 5.301 -3.206 1.00 . A A . 124 GLU CA 1 1 16 33055 1 1 124 GLU CB C 34.255 3.995 -2.676 1.00 . A A . 124 GLU CB 1 1 16 33056 1 1 124 GLU CD C 36.514 2.928 -2.300 1.00 . A A . 124 GLU CD 1 1 16 33057 1 1 124 GLU CG C 35.131 2.784 -2.912 1.00 . A A . 124 GLU CG 1 1 16 33058 1 1 124 GLU H H 33.133 6.227 -2.434 1.00 . A A . 124 GLU H 1 1 16 33059 1 1 124 GLU HA H 35.841 5.427 -2.796 1.00 . A A . 124 GLU HA 1 1 16 33060 1 1 124 GLU HB2 H 34.094 4.092 -1.612 1.00 . A A . 124 GLU HB2 1 1 16 33061 1 1 124 GLU HB3 H 33.305 3.823 -3.162 1.00 . A A . 124 GLU HB3 1 1 16 33062 1 1 124 GLU HG2 H 34.649 1.924 -2.478 1.00 . A A . 124 GLU HG2 1 1 16 33063 1 1 124 GLU HG3 H 35.237 2.643 -3.974 1.00 . A A . 124 GLU HG3 1 1 16 33064 1 1 124 GLU N N 34.037 6.412 -2.761 1.00 . A A . 124 GLU N 1 1 16 33065 1 1 124 GLU O O 35.984 4.895 -5.286 1.00 . A A . 124 GLU O 1 1 16 33066 1 1 124 GLU OE1 O 36.626 3.489 -1.188 1.00 . A A . 124 GLU OE1 1 1 16 33067 1 1 124 GLU OE2 O 37.498 2.478 -2.931 1.00 . A A . 124 GLU OE2 1 1 16 33068 1 1 125 GLN C C 34.933 6.608 -7.421 1.00 . A A . 125 GLN C 1 1 16 33069 1 1 125 GLN CA C 33.858 5.674 -6.869 1.00 . A A . 125 GLN CA 1 1 16 33070 1 1 125 GLN CB C 32.465 6.061 -7.401 1.00 . A A . 125 GLN CB 1 1 16 33071 1 1 125 GLN CD C 31.991 7.764 -9.222 1.00 . A A . 125 GLN CD 1 1 16 33072 1 1 125 GLN CG C 32.297 7.535 -7.753 1.00 . A A . 125 GLN CG 1 1 16 33073 1 1 125 GLN H H 33.076 5.961 -4.918 1.00 . A A . 125 GLN H 1 1 16 33074 1 1 125 GLN HA H 34.084 4.671 -7.196 1.00 . A A . 125 GLN HA 1 1 16 33075 1 1 125 GLN HB2 H 32.264 5.479 -8.289 1.00 . A A . 125 GLN HB2 1 1 16 33076 1 1 125 GLN HB3 H 31.730 5.809 -6.650 1.00 . A A . 125 GLN HB3 1 1 16 33077 1 1 125 GLN HE21 H 30.656 6.296 -9.211 1.00 . A A . 125 GLN HE21 1 1 16 33078 1 1 125 GLN HE22 H 30.861 7.110 -10.722 1.00 . A A . 125 GLN HE22 1 1 16 33079 1 1 125 GLN HG2 H 31.486 7.942 -7.166 1.00 . A A . 125 GLN HG2 1 1 16 33080 1 1 125 GLN HG3 H 33.210 8.056 -7.508 1.00 . A A . 125 GLN HG3 1 1 16 33081 1 1 125 GLN N N 33.876 5.671 -5.409 1.00 . A A . 125 GLN N 1 1 16 33082 1 1 125 GLN NE2 N 31.080 6.977 -9.770 1.00 . A A . 125 GLN NE2 1 1 16 33083 1 1 125 GLN O O 35.519 6.344 -8.470 1.00 . A A . 125 GLN O 1 1 16 33084 1 1 125 GLN OE1 O 32.563 8.649 -9.856 1.00 . A A . 125 GLN OE1 1 1 16 33085 1 1 126 SER C C 37.615 8.215 -6.638 1.00 . A A . 126 SER C 1 1 16 33086 1 1 126 SER CA C 36.224 8.633 -7.110 1.00 . A A . 126 SER CA 1 1 16 33087 1 1 126 SER CB C 35.875 10.029 -6.593 1.00 . A A . 126 SER CB 1 1 16 33088 1 1 126 SER H H 34.747 7.816 -5.836 1.00 . A A . 126 SER H 1 1 16 33089 1 1 126 SER HA H 36.221 8.649 -8.189 1.00 . A A . 126 SER HA 1 1 16 33090 1 1 126 SER HB2 H 36.133 10.095 -5.545 1.00 . A A . 126 SER HB2 1 1 16 33091 1 1 126 SER HB3 H 36.436 10.768 -7.148 1.00 . A A . 126 SER HB3 1 1 16 33092 1 1 126 SER HG H 33.996 9.849 -6.034 1.00 . A A . 126 SER HG 1 1 16 33093 1 1 126 SER N N 35.220 7.674 -6.685 1.00 . A A . 126 SER N 1 1 16 33094 1 1 126 SER O O 38.580 8.967 -6.765 1.00 . A A . 126 SER O 1 1 16 33095 1 1 126 SER OG O 34.487 10.301 -6.739 1.00 . A A . 126 SER OG 1 1 16 33096 1 1 127 LYS C C 39.389 5.322 -6.607 1.00 . A A . 127 LYS C 1 1 16 33097 1 1 127 LYS CA C 38.988 6.457 -5.678 1.00 . A A . 127 LYS CA 1 1 16 33098 1 1 127 LYS CB C 38.914 5.942 -4.243 1.00 . A A . 127 LYS CB 1 1 16 33099 1 1 127 LYS CD C 38.522 6.452 -1.824 1.00 . A A . 127 LYS CD 1 1 16 33100 1 1 127 LYS CE C 39.735 6.704 -0.945 1.00 . A A . 127 LYS CE 1 1 16 33101 1 1 127 LYS CG C 38.715 7.034 -3.211 1.00 . A A . 127 LYS CG 1 1 16 33102 1 1 127 LYS H H 36.892 6.482 -5.955 1.00 . A A . 127 LYS H 1 1 16 33103 1 1 127 LYS HA H 39.729 7.242 -5.737 1.00 . A A . 127 LYS HA 1 1 16 33104 1 1 127 LYS HB2 H 38.091 5.248 -4.163 1.00 . A A . 127 LYS HB2 1 1 16 33105 1 1 127 LYS HB3 H 39.832 5.421 -4.010 1.00 . A A . 127 LYS HB3 1 1 16 33106 1 1 127 LYS HD2 H 37.658 6.910 -1.369 1.00 . A A . 127 LYS HD2 1 1 16 33107 1 1 127 LYS HD3 H 38.366 5.388 -1.912 1.00 . A A . 127 LYS HD3 1 1 16 33108 1 1 127 LYS HE2 H 40.177 7.649 -1.222 1.00 . A A . 127 LYS HE2 1 1 16 33109 1 1 127 LYS HE3 H 39.413 6.744 0.085 1.00 . A A . 127 LYS HE3 1 1 16 33110 1 1 127 LYS HG2 H 39.584 7.674 -3.205 1.00 . A A . 127 LYS HG2 1 1 16 33111 1 1 127 LYS HG3 H 37.841 7.611 -3.476 1.00 . A A . 127 LYS HG3 1 1 16 33112 1 1 127 LYS HZ1 H 41.628 5.901 -0.583 1.00 . A A . 127 LYS HZ1 1 1 16 33113 1 1 127 LYS HZ2 H 40.991 5.487 -2.096 1.00 . A A . 127 LYS HZ2 1 1 16 33114 1 1 127 LYS HZ3 H 40.401 4.737 -0.692 1.00 . A A . 127 LYS HZ3 1 1 16 33115 1 1 127 LYS N N 37.708 7.011 -6.092 1.00 . A A . 127 LYS N 1 1 16 33116 1 1 127 LYS NZ N 40.757 5.634 -1.088 1.00 . A A . 127 LYS NZ 1 1 16 33117 1 1 127 LYS O O 40.535 4.874 -6.604 1.00 . A A . 127 LYS O 1 1 16 33118 1 1 128 GLN C C 39.273 4.127 -9.597 1.00 . A A . 128 GLN C 1 1 16 33119 1 1 128 GLN CA C 38.673 3.712 -8.270 1.00 . A A . 128 GLN CA 1 1 16 33120 1 1 128 GLN CB C 37.375 2.937 -8.484 1.00 . A A . 128 GLN CB 1 1 16 33121 1 1 128 GLN CD C 37.452 1.166 -6.681 1.00 . A A . 128 GLN CD 1 1 16 33122 1 1 128 GLN CG C 36.770 2.417 -7.192 1.00 . A A . 128 GLN CG 1 1 16 33123 1 1 128 GLN H H 37.569 5.316 -7.434 1.00 . A A . 128 GLN H 1 1 16 33124 1 1 128 GLN HA H 39.373 3.083 -7.775 1.00 . A A . 128 GLN HA 1 1 16 33125 1 1 128 GLN HB2 H 36.653 3.585 -8.957 1.00 . A A . 128 GLN HB2 1 1 16 33126 1 1 128 GLN HB3 H 37.572 2.094 -9.130 1.00 . A A . 128 GLN HB3 1 1 16 33127 1 1 128 GLN HE21 H 37.339 1.852 -4.818 1.00 . A A . 128 GLN HE21 1 1 16 33128 1 1 128 GLN HE22 H 38.067 0.293 -5.009 1.00 . A A . 128 GLN HE22 1 1 16 33129 1 1 128 GLN HG2 H 36.856 3.186 -6.438 1.00 . A A . 128 GLN HG2 1 1 16 33130 1 1 128 GLN HG3 H 35.729 2.195 -7.362 1.00 . A A . 128 GLN HG3 1 1 16 33131 1 1 128 GLN N N 38.440 4.865 -7.412 1.00 . A A . 128 GLN N 1 1 16 33132 1 1 128 GLN NE2 N 37.643 1.096 -5.375 1.00 . A A . 128 GLN NE2 1 1 16 33133 1 1 128 GLN O O 40.216 3.510 -10.097 1.00 . A A . 128 GLN O 1 1 16 33134 1 1 128 GLN OE1 O 37.811 0.277 -7.451 1.00 . A A . 128 GLN OE1 1 1 16 33135 1 1 129 GLN C C 39.576 7.179 -11.271 1.00 . A A . 129 GLN C 1 1 16 33136 1 1 129 GLN CA C 39.188 5.715 -11.420 1.00 . A A . 129 GLN CA 1 1 16 33137 1 1 129 GLN CB C 38.106 5.562 -12.487 1.00 . A A . 129 GLN CB 1 1 16 33138 1 1 129 GLN CD C 36.314 7.334 -12.684 1.00 . A A . 129 GLN CD 1 1 16 33139 1 1 129 GLN CG C 36.728 6.028 -12.038 1.00 . A A . 129 GLN CG 1 1 16 33140 1 1 129 GLN H H 38.000 5.618 -9.675 1.00 . A A . 129 GLN H 1 1 16 33141 1 1 129 GLN HA H 40.062 5.153 -11.720 1.00 . A A . 129 GLN HA 1 1 16 33142 1 1 129 GLN HB2 H 38.391 6.140 -13.355 1.00 . A A . 129 GLN HB2 1 1 16 33143 1 1 129 GLN HB3 H 38.035 4.523 -12.768 1.00 . A A . 129 GLN HB3 1 1 16 33144 1 1 129 GLN HE21 H 36.755 6.614 -14.485 1.00 . A A . 129 GLN HE21 1 1 16 33145 1 1 129 GLN HE22 H 36.164 8.245 -14.440 1.00 . A A . 129 GLN HE22 1 1 16 33146 1 1 129 GLN HG2 H 36.003 5.271 -12.295 1.00 . A A . 129 GLN HG2 1 1 16 33147 1 1 129 GLN HG3 H 36.740 6.162 -10.966 1.00 . A A . 129 GLN HG3 1 1 16 33148 1 1 129 GLN N N 38.728 5.179 -10.147 1.00 . A A . 129 GLN N 1 1 16 33149 1 1 129 GLN NE2 N 36.417 7.404 -13.998 1.00 . A A . 129 GLN NE2 1 1 16 33150 1 1 129 GLN O O 39.241 7.777 -10.226 1.00 . A A . 129 GLN O 1 1 16 33151 1 1 129 GLN OXT O 40.220 7.725 -12.190 1.00 . A A . 129 GLN OXT 1 1 16 33152 1 1 129 GLN OE1 O 35.903 8.274 -12.004 1.00 . A A . 129 GLN OE1 1 1 17 33153 1 1 1 GLY C C -27.675 -5.781 6.437 1.00 . A A . 1 GLY C 1 1 17 33154 1 1 1 GLY CA C -28.474 -5.772 7.721 1.00 . A A . 1 GLY CA 1 1 17 33155 1 1 1 GLY H1 H -27.066 -4.846 8.951 1.00 . A A . 1 GLY H1 1 1 17 33156 1 1 1 GLY H2 H -26.938 -6.537 8.904 1.00 . A A . 1 GLY H2 1 1 17 33157 1 1 1 GLY H3 H -28.188 -5.803 9.786 1.00 . A A . 1 GLY H3 1 1 17 33158 1 1 1 GLY HA2 H -29.086 -6.661 7.757 1.00 . A A . 1 GLY HA2 1 1 17 33159 1 1 1 GLY HA3 H -29.116 -4.904 7.726 1.00 . A A . 1 GLY HA3 1 1 17 33160 1 1 1 GLY N N -27.608 -5.736 8.924 1.00 . A A . 1 GLY N 1 1 17 33161 1 1 1 GLY O O -27.763 -6.725 5.647 1.00 . A A . 1 GLY O 1 1 17 33162 1 1 2 SER C C -24.585 -4.621 5.408 1.00 . A A . 2 SER C 1 1 17 33163 1 1 2 SER CA C -26.063 -4.620 5.034 1.00 . A A . 2 SER CA 1 1 17 33164 1 1 2 SER CB C -26.404 -3.343 4.260 1.00 . A A . 2 SER CB 1 1 17 33165 1 1 2 SER H H -26.909 -3.984 6.866 1.00 . A A . 2 SER H 1 1 17 33166 1 1 2 SER HA H -26.265 -5.475 4.404 1.00 . A A . 2 SER HA 1 1 17 33167 1 1 2 SER HB2 H -25.538 -2.699 4.233 1.00 . A A . 2 SER HB2 1 1 17 33168 1 1 2 SER HB3 H -26.692 -3.599 3.251 1.00 . A A . 2 SER HB3 1 1 17 33169 1 1 2 SER HG H -28.265 -3.205 4.884 1.00 . A A . 2 SER HG 1 1 17 33170 1 1 2 SER N N -26.903 -4.725 6.219 1.00 . A A . 2 SER N 1 1 17 33171 1 1 2 SER O O -23.720 -4.448 4.553 1.00 . A A . 2 SER O 1 1 17 33172 1 1 2 SER OG O -27.473 -2.641 4.877 1.00 . A A . 2 SER OG 1 1 17 33173 1 1 3 THR C C -21.974 -5.662 6.446 1.00 . A A . 3 THR C 1 1 17 33174 1 1 3 THR CA C -22.947 -4.764 7.214 1.00 . A A . 3 THR CA 1 1 17 33175 1 1 3 THR CB C -22.933 -5.152 8.699 1.00 . A A . 3 THR CB 1 1 17 33176 1 1 3 THR CG2 C -22.151 -4.138 9.519 1.00 . A A . 3 THR CG2 1 1 17 33177 1 1 3 THR H H -25.034 -5.059 7.305 1.00 . A A . 3 THR H 1 1 17 33178 1 1 3 THR HA H -22.616 -3.739 7.130 1.00 . A A . 3 THR HA 1 1 17 33179 1 1 3 THR HB H -22.463 -6.121 8.802 1.00 . A A . 3 THR HB 1 1 17 33180 1 1 3 THR HG1 H -24.310 -5.824 9.954 1.00 . A A . 3 THR HG1 1 1 17 33181 1 1 3 THR HG21 H -21.524 -4.655 10.230 1.00 . A A . 3 THR HG21 1 1 17 33182 1 1 3 THR HG22 H -22.840 -3.497 10.051 1.00 . A A . 3 THR HG22 1 1 17 33183 1 1 3 THR HG23 H -21.535 -3.540 8.864 1.00 . A A . 3 THR HG23 1 1 17 33184 1 1 3 THR N N -24.305 -4.837 6.688 1.00 . A A . 3 THR N 1 1 17 33185 1 1 3 THR O O -20.856 -5.251 6.133 1.00 . A A . 3 THR O 1 1 17 33186 1 1 3 THR OG1 O -24.282 -5.232 9.185 1.00 . A A . 3 THR OG1 1 1 17 33187 1 1 4 GLU C C -21.246 -7.451 4.028 1.00 . A A . 4 GLU C 1 1 17 33188 1 1 4 GLU CA C -21.555 -7.853 5.462 1.00 . A A . 4 GLU CA 1 1 17 33189 1 1 4 GLU CB C -22.192 -9.248 5.480 1.00 . A A . 4 GLU CB 1 1 17 33190 1 1 4 GLU CD C -24.661 -8.959 5.879 1.00 . A A . 4 GLU CD 1 1 17 33191 1 1 4 GLU CG C -23.339 -9.402 6.463 1.00 . A A . 4 GLU CG 1 1 17 33192 1 1 4 GLU H H -23.356 -7.106 6.308 1.00 . A A . 4 GLU H 1 1 17 33193 1 1 4 GLU HA H -20.626 -7.885 6.008 1.00 . A A . 4 GLU HA 1 1 17 33194 1 1 4 GLU HB2 H -22.566 -9.474 4.492 1.00 . A A . 4 GLU HB2 1 1 17 33195 1 1 4 GLU HB3 H -21.431 -9.973 5.736 1.00 . A A . 4 GLU HB3 1 1 17 33196 1 1 4 GLU HG2 H -23.420 -10.440 6.747 1.00 . A A . 4 GLU HG2 1 1 17 33197 1 1 4 GLU HG3 H -23.131 -8.805 7.340 1.00 . A A . 4 GLU HG3 1 1 17 33198 1 1 4 GLU N N -22.417 -6.870 6.115 1.00 . A A . 4 GLU N 1 1 17 33199 1 1 4 GLU O O -20.257 -7.889 3.456 1.00 . A A . 4 GLU O 1 1 17 33200 1 1 4 GLU OE1 O -25.329 -9.775 5.214 1.00 . A A . 4 GLU OE1 1 1 17 33201 1 1 4 GLU OE2 O -25.033 -7.786 6.081 1.00 . A A . 4 GLU OE2 1 1 17 33202 1 1 5 LYS C C -21.158 -4.838 2.067 1.00 . A A . 5 LYS C 1 1 17 33203 1 1 5 LYS CA C -21.892 -6.165 2.086 1.00 . A A . 5 LYS CA 1 1 17 33204 1 1 5 LYS CB C -23.241 -6.080 1.351 1.00 . A A . 5 LYS CB 1 1 17 33205 1 1 5 LYS CD C -25.021 -4.571 0.409 1.00 . A A . 5 LYS CD 1 1 17 33206 1 1 5 LYS CE C -24.432 -4.067 -0.898 1.00 . A A . 5 LYS CE 1 1 17 33207 1 1 5 LYS CG C -23.947 -4.735 1.473 1.00 . A A . 5 LYS CG 1 1 17 33208 1 1 5 LYS H H -22.797 -6.207 3.995 1.00 . A A . 5 LYS H 1 1 17 33209 1 1 5 LYS HA H -21.270 -6.901 1.597 1.00 . A A . 5 LYS HA 1 1 17 33210 1 1 5 LYS HB2 H -23.076 -6.274 0.302 1.00 . A A . 5 LYS HB2 1 1 17 33211 1 1 5 LYS HB3 H -23.898 -6.841 1.747 1.00 . A A . 5 LYS HB3 1 1 17 33212 1 1 5 LYS HD2 H -25.496 -5.526 0.238 1.00 . A A . 5 LYS HD2 1 1 17 33213 1 1 5 LYS HD3 H -25.755 -3.859 0.761 1.00 . A A . 5 LYS HD3 1 1 17 33214 1 1 5 LYS HE2 H -24.261 -3.005 -0.814 1.00 . A A . 5 LYS HE2 1 1 17 33215 1 1 5 LYS HE3 H -23.491 -4.570 -1.071 1.00 . A A . 5 LYS HE3 1 1 17 33216 1 1 5 LYS HG2 H -24.406 -4.669 2.448 1.00 . A A . 5 LYS HG2 1 1 17 33217 1 1 5 LYS HG3 H -23.218 -3.946 1.361 1.00 . A A . 5 LYS HG3 1 1 17 33218 1 1 5 LYS HZ1 H -26.266 -3.883 -1.885 1.00 . A A . 5 LYS HZ1 1 1 17 33219 1 1 5 LYS HZ2 H -25.465 -5.344 -2.191 1.00 . A A . 5 LYS HZ2 1 1 17 33220 1 1 5 LYS HZ3 H -24.924 -3.914 -2.922 1.00 . A A . 5 LYS HZ3 1 1 17 33221 1 1 5 LYS N N -22.074 -6.591 3.463 1.00 . A A . 5 LYS N 1 1 17 33222 1 1 5 LYS NZ N -25.334 -4.321 -2.053 1.00 . A A . 5 LYS NZ 1 1 17 33223 1 1 5 LYS O O -20.468 -4.510 1.107 1.00 . A A . 5 LYS O 1 1 17 33224 1 1 6 GLN C C -19.082 -3.187 3.536 1.00 . A A . 6 GLN C 1 1 17 33225 1 1 6 GLN CA C -20.549 -2.860 3.332 1.00 . A A . 6 GLN CA 1 1 17 33226 1 1 6 GLN CB C -21.066 -2.084 4.541 1.00 . A A . 6 GLN CB 1 1 17 33227 1 1 6 GLN CD C -22.967 -0.804 5.588 1.00 . A A . 6 GLN CD 1 1 17 33228 1 1 6 GLN CG C -22.475 -1.549 4.363 1.00 . A A . 6 GLN CG 1 1 17 33229 1 1 6 GLN H H -21.928 -4.372 3.851 1.00 . A A . 6 GLN H 1 1 17 33230 1 1 6 GLN HA H -20.659 -2.261 2.443 1.00 . A A . 6 GLN HA 1 1 17 33231 1 1 6 GLN HB2 H -21.059 -2.735 5.404 1.00 . A A . 6 GLN HB2 1 1 17 33232 1 1 6 GLN HB3 H -20.408 -1.249 4.726 1.00 . A A . 6 GLN HB3 1 1 17 33233 1 1 6 GLN HE21 H -21.762 0.720 5.158 1.00 . A A . 6 GLN HE21 1 1 17 33234 1 1 6 GLN HE22 H -22.732 0.897 6.595 1.00 . A A . 6 GLN HE22 1 1 17 33235 1 1 6 GLN HG2 H -22.483 -0.878 3.521 1.00 . A A . 6 GLN HG2 1 1 17 33236 1 1 6 GLN HG3 H -23.140 -2.377 4.171 1.00 . A A . 6 GLN HG3 1 1 17 33237 1 1 6 GLN N N -21.298 -4.088 3.154 1.00 . A A . 6 GLN N 1 1 17 33238 1 1 6 GLN NE2 N -22.439 0.390 5.800 1.00 . A A . 6 GLN NE2 1 1 17 33239 1 1 6 GLN O O -18.197 -2.510 3.012 1.00 . A A . 6 GLN O 1 1 17 33240 1 1 6 GLN OE1 O -23.817 -1.294 6.331 1.00 . A A . 6 GLN OE1 1 1 17 33241 1 1 7 LEU C C -16.874 -5.491 3.470 1.00 . A A . 7 LEU C 1 1 17 33242 1 1 7 LEU CA C -17.470 -4.653 4.597 1.00 . A A . 7 LEU CA 1 1 17 33243 1 1 7 LEU CB C -17.406 -5.406 5.934 1.00 . A A . 7 LEU CB 1 1 17 33244 1 1 7 LEU CD1 C -16.327 -7.674 5.886 1.00 . A A . 7 LEU CD1 1 1 17 33245 1 1 7 LEU CD2 C -18.515 -7.360 7.038 1.00 . A A . 7 LEU CD2 1 1 17 33246 1 1 7 LEU CG C -17.646 -6.918 5.874 1.00 . A A . 7 LEU CG 1 1 17 33247 1 1 7 LEU H H -19.594 -4.774 4.646 1.00 . A A . 7 LEU H 1 1 17 33248 1 1 7 LEU HA H -16.885 -3.749 4.686 1.00 . A A . 7 LEU HA 1 1 17 33249 1 1 7 LEU HB2 H -16.426 -5.241 6.358 1.00 . A A . 7 LEU HB2 1 1 17 33250 1 1 7 LEU HB3 H -18.140 -4.975 6.598 1.00 . A A . 7 LEU HB3 1 1 17 33251 1 1 7 LEU HD11 H -15.509 -6.974 5.955 1.00 . A A . 7 LEU HD11 1 1 17 33252 1 1 7 LEU HD12 H -16.301 -8.343 6.734 1.00 . A A . 7 LEU HD12 1 1 17 33253 1 1 7 LEU HD13 H -16.234 -8.247 4.976 1.00 . A A . 7 LEU HD13 1 1 17 33254 1 1 7 LEU HD21 H -17.989 -7.187 7.966 1.00 . A A . 7 LEU HD21 1 1 17 33255 1 1 7 LEU HD22 H -19.434 -6.794 7.036 1.00 . A A . 7 LEU HD22 1 1 17 33256 1 1 7 LEU HD23 H -18.739 -8.411 6.942 1.00 . A A . 7 LEU HD23 1 1 17 33257 1 1 7 LEU HG H -18.165 -7.158 4.957 1.00 . A A . 7 LEU HG 1 1 17 33258 1 1 7 LEU N N -18.834 -4.251 4.289 1.00 . A A . 7 LEU N 1 1 17 33259 1 1 7 LEU O O -15.671 -5.449 3.229 1.00 . A A . 7 LEU O 1 1 17 33260 1 1 8 GLU C C -16.937 -6.241 0.442 1.00 . A A . 8 GLU C 1 1 17 33261 1 1 8 GLU CA C -17.236 -7.079 1.673 1.00 . A A . 8 GLU CA 1 1 17 33262 1 1 8 GLU CB C -18.246 -8.170 1.327 1.00 . A A . 8 GLU CB 1 1 17 33263 1 1 8 GLU CD C -18.099 -10.577 2.079 1.00 . A A . 8 GLU CD 1 1 17 33264 1 1 8 GLU CG C -17.603 -9.528 1.107 1.00 . A A . 8 GLU CG 1 1 17 33265 1 1 8 GLU H H -18.662 -6.240 3.000 1.00 . A A . 8 GLU H 1 1 17 33266 1 1 8 GLU HA H -16.318 -7.547 2.000 1.00 . A A . 8 GLU HA 1 1 17 33267 1 1 8 GLU HB2 H -18.956 -8.258 2.136 1.00 . A A . 8 GLU HB2 1 1 17 33268 1 1 8 GLU HB3 H -18.769 -7.892 0.426 1.00 . A A . 8 GLU HB3 1 1 17 33269 1 1 8 GLU HG2 H -17.826 -9.855 0.104 1.00 . A A . 8 GLU HG2 1 1 17 33270 1 1 8 GLU HG3 H -16.533 -9.430 1.222 1.00 . A A . 8 GLU HG3 1 1 17 33271 1 1 8 GLU N N -17.712 -6.240 2.768 1.00 . A A . 8 GLU N 1 1 17 33272 1 1 8 GLU O O -16.076 -6.596 -0.358 1.00 . A A . 8 GLU O 1 1 17 33273 1 1 8 GLU OE1 O -17.726 -10.523 3.268 1.00 . A A . 8 GLU OE1 1 1 17 33274 1 1 8 GLU OE2 O -18.865 -11.466 1.653 1.00 . A A . 8 GLU OE2 1 1 17 33275 1 1 9 ALA C C -16.016 -3.622 -0.703 1.00 . A A . 9 ALA C 1 1 17 33276 1 1 9 ALA CA C -17.399 -4.226 -0.824 1.00 . A A . 9 ALA CA 1 1 17 33277 1 1 9 ALA CB C -18.458 -3.132 -0.880 1.00 . A A . 9 ALA CB 1 1 17 33278 1 1 9 ALA H H -18.295 -4.871 0.981 1.00 . A A . 9 ALA H 1 1 17 33279 1 1 9 ALA HA H -17.456 -4.807 -1.732 1.00 . A A . 9 ALA HA 1 1 17 33280 1 1 9 ALA HB1 H -18.754 -2.865 0.123 1.00 . A A . 9 ALA HB1 1 1 17 33281 1 1 9 ALA HB2 H -18.052 -2.265 -1.379 1.00 . A A . 9 ALA HB2 1 1 17 33282 1 1 9 ALA HB3 H -19.317 -3.492 -1.425 1.00 . A A . 9 ALA HB3 1 1 17 33283 1 1 9 ALA N N -17.630 -5.116 0.303 1.00 . A A . 9 ALA N 1 1 17 33284 1 1 9 ALA O O -15.258 -3.552 -1.670 1.00 . A A . 9 ALA O 1 1 17 33285 1 1 10 ILE C C -13.345 -3.792 1.001 1.00 . A A . 10 ILE C 1 1 17 33286 1 1 10 ILE CA C -14.365 -2.679 0.782 1.00 . A A . 10 ILE CA 1 1 17 33287 1 1 10 ILE CB C -14.391 -1.726 1.993 1.00 . A A . 10 ILE CB 1 1 17 33288 1 1 10 ILE CD1 C -13.618 -2.635 4.228 1.00 . A A . 10 ILE CD1 1 1 17 33289 1 1 10 ILE CG1 C -14.774 -2.472 3.272 1.00 . A A . 10 ILE CG1 1 1 17 33290 1 1 10 ILE CG2 C -15.347 -0.569 1.738 1.00 . A A . 10 ILE CG2 1 1 17 33291 1 1 10 ILE H H -16.314 -3.352 1.254 1.00 . A A . 10 ILE H 1 1 17 33292 1 1 10 ILE HA H -14.069 -2.110 -0.087 1.00 . A A . 10 ILE HA 1 1 17 33293 1 1 10 ILE HB H -13.404 -1.319 2.110 1.00 . A A . 10 ILE HB 1 1 17 33294 1 1 10 ILE HD11 H -12.702 -2.744 3.663 1.00 . A A . 10 ILE HD11 1 1 17 33295 1 1 10 ILE HD12 H -13.548 -1.761 4.860 1.00 . A A . 10 ILE HD12 1 1 17 33296 1 1 10 ILE HD13 H -13.774 -3.511 4.838 1.00 . A A . 10 ILE HD13 1 1 17 33297 1 1 10 ILE HG12 H -15.554 -1.926 3.783 1.00 . A A . 10 ILE HG12 1 1 17 33298 1 1 10 ILE HG13 H -15.136 -3.457 3.013 1.00 . A A . 10 ILE HG13 1 1 17 33299 1 1 10 ILE HG21 H -15.262 -0.251 0.710 1.00 . A A . 10 ILE HG21 1 1 17 33300 1 1 10 ILE HG22 H -16.359 -0.890 1.932 1.00 . A A . 10 ILE HG22 1 1 17 33301 1 1 10 ILE HG23 H -15.098 0.254 2.391 1.00 . A A . 10 ILE HG23 1 1 17 33302 1 1 10 ILE N N -15.672 -3.243 0.515 1.00 . A A . 10 ILE N 1 1 17 33303 1 1 10 ILE O O -12.151 -3.540 1.138 1.00 . A A . 10 ILE O 1 1 17 33304 1 1 11 ASP C C -12.520 -6.571 -0.327 1.00 . A A . 11 ASP C 1 1 17 33305 1 1 11 ASP CA C -12.949 -6.193 1.075 1.00 . A A . 11 ASP CA 1 1 17 33306 1 1 11 ASP CB C -13.635 -7.382 1.752 1.00 . A A . 11 ASP CB 1 1 17 33307 1 1 11 ASP CG C -12.655 -8.262 2.499 1.00 . A A . 11 ASP CG 1 1 17 33308 1 1 11 ASP H H -14.798 -5.162 1.022 1.00 . A A . 11 ASP H 1 1 17 33309 1 1 11 ASP HA H -12.068 -5.925 1.641 1.00 . A A . 11 ASP HA 1 1 17 33310 1 1 11 ASP HB2 H -14.370 -7.014 2.454 1.00 . A A . 11 ASP HB2 1 1 17 33311 1 1 11 ASP HB3 H -14.129 -7.982 1.002 1.00 . A A . 11 ASP HB3 1 1 17 33312 1 1 11 ASP N N -13.827 -5.029 1.026 1.00 . A A . 11 ASP N 1 1 17 33313 1 1 11 ASP O O -11.520 -7.247 -0.517 1.00 . A A . 11 ASP O 1 1 17 33314 1 1 11 ASP OD1 O -11.833 -7.723 3.272 1.00 . A A . 11 ASP OD1 1 1 17 33315 1 1 11 ASP OD2 O -12.702 -9.497 2.320 1.00 . A A . 11 ASP OD2 1 1 17 33316 1 1 12 GLN C C -11.974 -5.162 -3.087 1.00 . A A . 12 GLN C 1 1 17 33317 1 1 12 GLN CA C -12.885 -6.302 -2.706 1.00 . A A . 12 GLN CA 1 1 17 33318 1 1 12 GLN CB C -14.119 -6.339 -3.609 1.00 . A A . 12 GLN CB 1 1 17 33319 1 1 12 GLN CD C -14.520 -8.777 -3.101 1.00 . A A . 12 GLN CD 1 1 17 33320 1 1 12 GLN CG C -15.133 -7.396 -3.207 1.00 . A A . 12 GLN CG 1 1 17 33321 1 1 12 GLN H H -14.059 -5.555 -1.111 1.00 . A A . 12 GLN H 1 1 17 33322 1 1 12 GLN HA H -12.346 -7.235 -2.779 1.00 . A A . 12 GLN HA 1 1 17 33323 1 1 12 GLN HB2 H -14.603 -5.375 -3.579 1.00 . A A . 12 GLN HB2 1 1 17 33324 1 1 12 GLN HB3 H -13.801 -6.541 -4.622 1.00 . A A . 12 GLN HB3 1 1 17 33325 1 1 12 GLN HE21 H -14.597 -8.685 -1.120 1.00 . A A . 12 GLN HE21 1 1 17 33326 1 1 12 GLN HE22 H -13.920 -10.137 -1.778 1.00 . A A . 12 GLN HE22 1 1 17 33327 1 1 12 GLN HG2 H -15.554 -7.130 -2.249 1.00 . A A . 12 GLN HG2 1 1 17 33328 1 1 12 GLN HG3 H -15.916 -7.421 -3.946 1.00 . A A . 12 GLN HG3 1 1 17 33329 1 1 12 GLN N N -13.262 -6.094 -1.317 1.00 . A A . 12 GLN N 1 1 17 33330 1 1 12 GLN NE2 N -14.332 -9.248 -1.877 1.00 . A A . 12 GLN NE2 1 1 17 33331 1 1 12 GLN O O -11.089 -5.275 -3.934 1.00 . A A . 12 GLN O 1 1 17 33332 1 1 12 GLN OE1 O -14.224 -9.417 -4.108 1.00 . A A . 12 GLN OE1 1 1 17 33333 1 1 13 LEU C C -10.040 -3.245 -1.769 1.00 . A A . 13 LEU C 1 1 17 33334 1 1 13 LEU CA C -11.369 -2.901 -2.437 1.00 . A A . 13 LEU CA 1 1 17 33335 1 1 13 LEU CB C -12.077 -1.808 -1.660 1.00 . A A . 13 LEU CB 1 1 17 33336 1 1 13 LEU CD1 C -12.798 0.245 -2.836 1.00 . A A . 13 LEU CD1 1 1 17 33337 1 1 13 LEU CD2 C -11.486 0.376 -0.720 1.00 . A A . 13 LEU CD2 1 1 17 33338 1 1 13 LEU CG C -11.701 -0.388 -2.003 1.00 . A A . 13 LEU CG 1 1 17 33339 1 1 13 LEU H H -13.048 -4.011 -1.884 1.00 . A A . 13 LEU H 1 1 17 33340 1 1 13 LEU HA H -11.207 -2.589 -3.456 1.00 . A A . 13 LEU HA 1 1 17 33341 1 1 13 LEU HB2 H -13.140 -1.919 -1.822 1.00 . A A . 13 LEU HB2 1 1 17 33342 1 1 13 LEU HB3 H -11.878 -1.963 -0.609 1.00 . A A . 13 LEU HB3 1 1 17 33343 1 1 13 LEU HD11 H -12.408 0.507 -3.808 1.00 . A A . 13 LEU HD11 1 1 17 33344 1 1 13 LEU HD12 H -13.609 -0.464 -2.949 1.00 . A A . 13 LEU HD12 1 1 17 33345 1 1 13 LEU HD13 H -13.161 1.131 -2.337 1.00 . A A . 13 LEU HD13 1 1 17 33346 1 1 13 LEU HD21 H -10.439 0.602 -0.603 1.00 . A A . 13 LEU HD21 1 1 17 33347 1 1 13 LEU HD22 H -12.057 1.291 -0.743 1.00 . A A . 13 LEU HD22 1 1 17 33348 1 1 13 LEU HD23 H -11.819 -0.236 0.110 1.00 . A A . 13 LEU HD23 1 1 17 33349 1 1 13 LEU HG H -10.783 -0.380 -2.569 1.00 . A A . 13 LEU HG 1 1 17 33350 1 1 13 LEU N N -12.227 -4.057 -2.418 1.00 . A A . 13 LEU N 1 1 17 33351 1 1 13 LEU O O -8.973 -2.817 -2.206 1.00 . A A . 13 LEU O 1 1 17 33352 1 1 14 HIS C C -7.977 -5.202 -0.872 1.00 . A A . 14 HIS C 1 1 17 33353 1 1 14 HIS CA C -8.979 -4.521 0.050 1.00 . A A . 14 HIS CA 1 1 17 33354 1 1 14 HIS CB C -9.414 -5.516 1.138 1.00 . A A . 14 HIS CB 1 1 17 33355 1 1 14 HIS CD2 C -9.326 -3.707 3.000 1.00 . A A . 14 HIS CD2 1 1 17 33356 1 1 14 HIS CE1 C -10.543 -4.738 4.506 1.00 . A A . 14 HIS CE1 1 1 17 33357 1 1 14 HIS CG C -9.700 -4.896 2.474 1.00 . A A . 14 HIS CG 1 1 17 33358 1 1 14 HIS H H -11.037 -4.302 -0.400 1.00 . A A . 14 HIS H 1 1 17 33359 1 1 14 HIS HA H -8.506 -3.672 0.517 1.00 . A A . 14 HIS HA 1 1 17 33360 1 1 14 HIS HB2 H -10.308 -6.023 0.814 1.00 . A A . 14 HIS HB2 1 1 17 33361 1 1 14 HIS HB3 H -8.628 -6.247 1.273 1.00 . A A . 14 HIS HB3 1 1 17 33362 1 1 14 HIS HD1 H -10.898 -6.408 3.361 1.00 . A A . 14 HIS HD1 1 1 17 33363 1 1 14 HIS HD2 H -8.715 -2.956 2.514 1.00 . A A . 14 HIS HD2 1 1 17 33364 1 1 14 HIS HE1 H -11.075 -4.966 5.417 1.00 . A A . 14 HIS HE1 1 1 17 33365 1 1 14 HIS HE2 H -9.882 -2.828 4.824 1.00 . A A . 14 HIS HE2 1 1 17 33366 1 1 14 HIS N N -10.140 -4.041 -0.702 1.00 . A A . 14 HIS N 1 1 17 33367 1 1 14 HIS ND1 N -10.462 -5.517 3.443 1.00 . A A . 14 HIS ND1 1 1 17 33368 1 1 14 HIS NE2 N -9.860 -3.633 4.263 1.00 . A A . 14 HIS NE2 1 1 17 33369 1 1 14 HIS O O -6.771 -5.149 -0.636 1.00 . A A . 14 HIS O 1 1 17 33370 1 1 15 LEU C C -6.674 -5.611 -3.564 1.00 . A A . 15 LEU C 1 1 17 33371 1 1 15 LEU CA C -7.651 -6.550 -2.871 1.00 . A A . 15 LEU CA 1 1 17 33372 1 1 15 LEU CB C -8.515 -7.248 -3.919 1.00 . A A . 15 LEU CB 1 1 17 33373 1 1 15 LEU CD1 C -7.741 -9.422 -2.906 1.00 . A A . 15 LEU CD1 1 1 17 33374 1 1 15 LEU CD2 C -10.164 -8.787 -2.830 1.00 . A A . 15 LEU CD2 1 1 17 33375 1 1 15 LEU CG C -8.873 -8.705 -3.621 1.00 . A A . 15 LEU CG 1 1 17 33376 1 1 15 LEU H H -9.459 -5.849 -2.051 1.00 . A A . 15 LEU H 1 1 17 33377 1 1 15 LEU HA H -7.094 -7.291 -2.324 1.00 . A A . 15 LEU HA 1 1 17 33378 1 1 15 LEU HB2 H -9.432 -6.690 -4.025 1.00 . A A . 15 LEU HB2 1 1 17 33379 1 1 15 LEU HB3 H -7.986 -7.220 -4.861 1.00 . A A . 15 LEU HB3 1 1 17 33380 1 1 15 LEU HD11 H -7.771 -9.181 -1.854 1.00 . A A . 15 LEU HD11 1 1 17 33381 1 1 15 LEU HD12 H -7.855 -10.488 -3.033 1.00 . A A . 15 LEU HD12 1 1 17 33382 1 1 15 LEU HD13 H -6.797 -9.108 -3.322 1.00 . A A . 15 LEU HD13 1 1 17 33383 1 1 15 LEU HD21 H -10.969 -9.080 -3.484 1.00 . A A . 15 LEU HD21 1 1 17 33384 1 1 15 LEU HD22 H -10.055 -9.517 -2.042 1.00 . A A . 15 LEU HD22 1 1 17 33385 1 1 15 LEU HD23 H -10.383 -7.821 -2.399 1.00 . A A . 15 LEU HD23 1 1 17 33386 1 1 15 LEU HG H -9.034 -9.209 -4.543 1.00 . A A . 15 LEU HG 1 1 17 33387 1 1 15 LEU N N -8.488 -5.842 -1.920 1.00 . A A . 15 LEU N 1 1 17 33388 1 1 15 LEU O O -5.517 -5.960 -3.773 1.00 . A A . 15 LEU O 1 1 17 33389 1 1 16 GLU C C -5.181 -2.973 -3.689 1.00 . A A . 16 GLU C 1 1 17 33390 1 1 16 GLU CA C -6.286 -3.457 -4.609 1.00 . A A . 16 GLU CA 1 1 17 33391 1 1 16 GLU CB C -7.113 -2.274 -5.126 1.00 . A A . 16 GLU CB 1 1 17 33392 1 1 16 GLU CD C -7.099 -0.102 -6.432 1.00 . A A . 16 GLU CD 1 1 17 33393 1 1 16 GLU CG C -6.379 -1.406 -6.138 1.00 . A A . 16 GLU CG 1 1 17 33394 1 1 16 GLU H H -8.059 -4.173 -3.697 1.00 . A A . 16 GLU H 1 1 17 33395 1 1 16 GLU HA H -5.827 -3.967 -5.443 1.00 . A A . 16 GLU HA 1 1 17 33396 1 1 16 GLU HB2 H -8.007 -2.655 -5.596 1.00 . A A . 16 GLU HB2 1 1 17 33397 1 1 16 GLU HB3 H -7.395 -1.653 -4.285 1.00 . A A . 16 GLU HB3 1 1 17 33398 1 1 16 GLU HG2 H -5.396 -1.176 -5.751 1.00 . A A . 16 GLU HG2 1 1 17 33399 1 1 16 GLU HG3 H -6.280 -1.961 -7.060 1.00 . A A . 16 GLU HG3 1 1 17 33400 1 1 16 GLU N N -7.134 -4.417 -3.915 1.00 . A A . 16 GLU N 1 1 17 33401 1 1 16 GLU O O -4.074 -2.667 -4.136 1.00 . A A . 16 GLU O 1 1 17 33402 1 1 16 GLU OE1 O -8.331 -0.131 -6.634 1.00 . A A . 16 GLU OE1 1 1 17 33403 1 1 16 GLU OE2 O -6.434 0.958 -6.475 1.00 . A A . 16 GLU OE2 1 1 17 33404 1 1 17 TYR C C -3.448 -3.690 -1.340 1.00 . A A . 17 TYR C 1 1 17 33405 1 1 17 TYR CA C -4.463 -2.567 -1.426 1.00 . A A . 17 TYR CA 1 1 17 33406 1 1 17 TYR CB C -5.098 -2.299 -0.052 1.00 . A A . 17 TYR CB 1 1 17 33407 1 1 17 TYR CD1 C -2.972 -2.096 1.321 1.00 . A A . 17 TYR CD1 1 1 17 33408 1 1 17 TYR CD2 C -4.579 -0.349 1.477 1.00 . A A . 17 TYR CD2 1 1 17 33409 1 1 17 TYR CE1 C -2.158 -1.438 2.221 1.00 . A A . 17 TYR CE1 1 1 17 33410 1 1 17 TYR CE2 C -3.767 0.314 2.383 1.00 . A A . 17 TYR CE2 1 1 17 33411 1 1 17 TYR CG C -4.197 -1.566 0.929 1.00 . A A . 17 TYR CG 1 1 17 33412 1 1 17 TYR CZ C -2.559 -0.234 2.750 1.00 . A A . 17 TYR CZ 1 1 17 33413 1 1 17 TYR H H -6.377 -3.168 -2.104 1.00 . A A . 17 TYR H 1 1 17 33414 1 1 17 TYR HA H -3.969 -1.676 -1.776 1.00 . A A . 17 TYR HA 1 1 17 33415 1 1 17 TYR HB2 H -5.989 -1.703 -0.187 1.00 . A A . 17 TYR HB2 1 1 17 33416 1 1 17 TYR HB3 H -5.375 -3.243 0.394 1.00 . A A . 17 TYR HB3 1 1 17 33417 1 1 17 TYR HD1 H -2.653 -3.041 0.904 1.00 . A A . 17 TYR HD1 1 1 17 33418 1 1 17 TYR HD2 H -5.526 0.082 1.188 1.00 . A A . 17 TYR HD2 1 1 17 33419 1 1 17 TYR HE1 H -1.210 -1.872 2.505 1.00 . A A . 17 TYR HE1 1 1 17 33420 1 1 17 TYR HE2 H -4.085 1.261 2.799 1.00 . A A . 17 TYR HE2 1 1 17 33421 1 1 17 TYR HH H -0.911 -0.040 3.722 1.00 . A A . 17 TYR HH 1 1 17 33422 1 1 17 TYR N N -5.471 -2.929 -2.402 1.00 . A A . 17 TYR N 1 1 17 33423 1 1 17 TYR O O -2.246 -3.465 -1.427 1.00 . A A . 17 TYR O 1 1 17 33424 1 1 17 TYR OH O -1.754 0.422 3.653 1.00 . A A . 17 TYR OH 1 1 17 33425 1 1 18 ALA C C -2.281 -6.312 -2.354 1.00 . A A . 18 ALA C 1 1 17 33426 1 1 18 ALA CA C -3.107 -6.083 -1.098 1.00 . A A . 18 ALA CA 1 1 17 33427 1 1 18 ALA CB C -3.954 -7.308 -0.805 1.00 . A A . 18 ALA CB 1 1 17 33428 1 1 18 ALA H H -4.929 -5.020 -1.224 1.00 . A A . 18 ALA H 1 1 17 33429 1 1 18 ALA HA H -2.441 -5.927 -0.263 1.00 . A A . 18 ALA HA 1 1 17 33430 1 1 18 ALA HB1 H -4.315 -7.262 0.213 1.00 . A A . 18 ALA HB1 1 1 17 33431 1 1 18 ALA HB2 H -4.795 -7.337 -1.484 1.00 . A A . 18 ALA HB2 1 1 17 33432 1 1 18 ALA HB3 H -3.356 -8.199 -0.934 1.00 . A A . 18 ALA HB3 1 1 17 33433 1 1 18 ALA N N -3.953 -4.908 -1.224 1.00 . A A . 18 ALA N 1 1 17 33434 1 1 18 ALA O O -1.150 -6.780 -2.279 1.00 . A A . 18 ALA O 1 1 17 33435 1 1 19 LYS C C -1.134 -5.190 -5.097 1.00 . A A . 19 LYS C 1 1 17 33436 1 1 19 LYS CA C -2.166 -6.254 -4.765 1.00 . A A . 19 LYS CA 1 1 17 33437 1 1 19 LYS CB C -3.190 -6.382 -5.893 1.00 . A A . 19 LYS CB 1 1 17 33438 1 1 19 LYS CD C -3.809 -8.750 -5.272 1.00 . A A . 19 LYS CD 1 1 17 33439 1 1 19 LYS CE C -2.641 -9.564 -4.731 1.00 . A A . 19 LYS CE 1 1 17 33440 1 1 19 LYS CG C -3.370 -7.810 -6.390 1.00 . A A . 19 LYS CG 1 1 17 33441 1 1 19 LYS H H -3.701 -5.488 -3.515 1.00 . A A . 19 LYS H 1 1 17 33442 1 1 19 LYS HA H -1.657 -7.199 -4.651 1.00 . A A . 19 LYS HA 1 1 17 33443 1 1 19 LYS HB2 H -4.145 -6.025 -5.538 1.00 . A A . 19 LYS HB2 1 1 17 33444 1 1 19 LYS HB3 H -2.871 -5.771 -6.722 1.00 . A A . 19 LYS HB3 1 1 17 33445 1 1 19 LYS HD2 H -4.230 -8.164 -4.470 1.00 . A A . 19 LYS HD2 1 1 17 33446 1 1 19 LYS HD3 H -4.559 -9.427 -5.659 1.00 . A A . 19 LYS HD3 1 1 17 33447 1 1 19 LYS HE2 H -1.886 -9.639 -5.501 1.00 . A A . 19 LYS HE2 1 1 17 33448 1 1 19 LYS HE3 H -2.229 -9.049 -3.875 1.00 . A A . 19 LYS HE3 1 1 17 33449 1 1 19 LYS HG2 H -4.120 -7.818 -7.166 1.00 . A A . 19 LYS HG2 1 1 17 33450 1 1 19 LYS HG3 H -2.430 -8.159 -6.794 1.00 . A A . 19 LYS HG3 1 1 17 33451 1 1 19 LYS HZ1 H -3.297 -10.949 -3.311 1.00 . A A . 19 LYS HZ1 1 1 17 33452 1 1 19 LYS HZ2 H -2.273 -11.608 -4.490 1.00 . A A . 19 LYS HZ2 1 1 17 33453 1 1 19 LYS HZ3 H -3.886 -11.238 -4.875 1.00 . A A . 19 LYS HZ3 1 1 17 33454 1 1 19 LYS N N -2.830 -5.961 -3.507 1.00 . A A . 19 LYS N 1 1 17 33455 1 1 19 LYS NZ N -3.053 -10.931 -4.324 1.00 . A A . 19 LYS NZ 1 1 17 33456 1 1 19 LYS O O -0.312 -5.365 -5.996 1.00 . A A . 19 LYS O 1 1 17 33457 1 1 20 ARG C C 0.782 -2.941 -3.421 1.00 . A A . 20 ARG C 1 1 17 33458 1 1 20 ARG CA C -0.207 -3.024 -4.571 1.00 . A A . 20 ARG CA 1 1 17 33459 1 1 20 ARG CB C -0.920 -1.687 -4.760 1.00 . A A . 20 ARG CB 1 1 17 33460 1 1 20 ARG CD C -0.885 -0.404 -6.914 1.00 . A A . 20 ARG CD 1 1 17 33461 1 1 20 ARG CG C -1.543 -1.526 -6.135 1.00 . A A . 20 ARG CG 1 1 17 33462 1 1 20 ARG CZ C -1.875 1.406 -8.266 1.00 . A A . 20 ARG CZ 1 1 17 33463 1 1 20 ARG H H -1.866 -3.990 -3.678 1.00 . A A . 20 ARG H 1 1 17 33464 1 1 20 ARG HA H 0.341 -3.258 -5.465 1.00 . A A . 20 ARG HA 1 1 17 33465 1 1 20 ARG HB2 H -1.700 -1.600 -4.018 1.00 . A A . 20 ARG HB2 1 1 17 33466 1 1 20 ARG HB3 H -0.207 -0.889 -4.615 1.00 . A A . 20 ARG HB3 1 1 17 33467 1 1 20 ARG HD2 H -0.025 -0.054 -6.360 1.00 . A A . 20 ARG HD2 1 1 17 33468 1 1 20 ARG HD3 H -0.563 -0.787 -7.871 1.00 . A A . 20 ARG HD3 1 1 17 33469 1 1 20 ARG HE H -2.391 0.963 -6.384 1.00 . A A . 20 ARG HE 1 1 17 33470 1 1 20 ARG HG2 H -1.424 -2.449 -6.683 1.00 . A A . 20 ARG HG2 1 1 17 33471 1 1 20 ARG HG3 H -2.594 -1.307 -6.023 1.00 . A A . 20 ARG HG3 1 1 17 33472 1 1 20 ARG HH11 H -0.414 0.352 -9.211 1.00 . A A . 20 ARG HH11 1 1 17 33473 1 1 20 ARG HH12 H -1.133 1.633 -10.145 1.00 . A A . 20 ARG HH12 1 1 17 33474 1 1 20 ARG HH21 H -3.340 2.635 -7.583 1.00 . A A . 20 ARG HH21 1 1 17 33475 1 1 20 ARG HH22 H -2.817 2.933 -9.225 1.00 . A A . 20 ARG HH22 1 1 17 33476 1 1 20 ARG N N -1.170 -4.090 -4.364 1.00 . A A . 20 ARG N 1 1 17 33477 1 1 20 ARG NE N -1.798 0.715 -7.130 1.00 . A A . 20 ARG NE 1 1 17 33478 1 1 20 ARG NH1 N -1.082 1.106 -9.288 1.00 . A A . 20 ARG NH1 1 1 17 33479 1 1 20 ARG NH2 N -2.745 2.403 -8.366 1.00 . A A . 20 ARG NH2 1 1 17 33480 1 1 20 ARG O O 1.977 -2.736 -3.638 1.00 . A A . 20 ARG O 1 1 17 33481 1 1 21 ALA C C 2.051 -4.297 -0.959 1.00 . A A . 21 ALA C 1 1 17 33482 1 1 21 ALA CA C 1.149 -3.072 -1.030 1.00 . A A . 21 ALA CA 1 1 17 33483 1 1 21 ALA CB C 0.317 -2.963 0.232 1.00 . A A . 21 ALA CB 1 1 17 33484 1 1 21 ALA H H -0.670 -3.281 -2.088 1.00 . A A . 21 ALA H 1 1 17 33485 1 1 21 ALA HA H 1.764 -2.186 -1.103 1.00 . A A . 21 ALA HA 1 1 17 33486 1 1 21 ALA HB1 H -0.717 -2.791 -0.032 1.00 . A A . 21 ALA HB1 1 1 17 33487 1 1 21 ALA HB2 H 0.397 -3.879 0.796 1.00 . A A . 21 ALA HB2 1 1 17 33488 1 1 21 ALA HB3 H 0.676 -2.139 0.832 1.00 . A A . 21 ALA HB3 1 1 17 33489 1 1 21 ALA N N 0.294 -3.119 -2.205 1.00 . A A . 21 ALA N 1 1 17 33490 1 1 21 ALA O O 3.051 -4.289 -0.249 1.00 . A A . 21 ALA O 1 1 17 33491 1 1 22 ALA C C 3.840 -6.411 -2.331 1.00 . A A . 22 ALA C 1 1 17 33492 1 1 22 ALA CA C 2.479 -6.584 -1.653 1.00 . A A . 22 ALA CA 1 1 17 33493 1 1 22 ALA CB C 1.705 -7.756 -2.252 1.00 . A A . 22 ALA CB 1 1 17 33494 1 1 22 ALA H H 0.941 -5.270 -2.320 1.00 . A A . 22 ALA H 1 1 17 33495 1 1 22 ALA HA H 2.652 -6.803 -0.610 1.00 . A A . 22 ALA HA 1 1 17 33496 1 1 22 ALA HB1 H 0.880 -7.381 -2.838 1.00 . A A . 22 ALA HB1 1 1 17 33497 1 1 22 ALA HB2 H 2.362 -8.338 -2.882 1.00 . A A . 22 ALA HB2 1 1 17 33498 1 1 22 ALA HB3 H 1.325 -8.381 -1.455 1.00 . A A . 22 ALA HB3 1 1 17 33499 1 1 22 ALA N N 1.709 -5.342 -1.707 1.00 . A A . 22 ALA N 1 1 17 33500 1 1 22 ALA O O 4.876 -6.566 -1.681 1.00 . A A . 22 ALA O 1 1 17 33501 1 1 23 PRO C C 5.846 -4.575 -3.789 1.00 . A A . 23 PRO C 1 1 17 33502 1 1 23 PRO CA C 5.157 -5.826 -4.311 1.00 . A A . 23 PRO CA 1 1 17 33503 1 1 23 PRO CB C 4.776 -5.666 -5.785 1.00 . A A . 23 PRO CB 1 1 17 33504 1 1 23 PRO CD C 2.737 -5.886 -4.550 1.00 . A A . 23 PRO CD 1 1 17 33505 1 1 23 PRO CG C 3.344 -5.259 -5.773 1.00 . A A . 23 PRO CG 1 1 17 33506 1 1 23 PRO HA H 5.821 -6.669 -4.193 1.00 . A A . 23 PRO HA 1 1 17 33507 1 1 23 PRO HB2 H 5.397 -4.909 -6.237 1.00 . A A . 23 PRO HB2 1 1 17 33508 1 1 23 PRO HB3 H 4.913 -6.607 -6.301 1.00 . A A . 23 PRO HB3 1 1 17 33509 1 1 23 PRO HD2 H 1.999 -5.226 -4.118 1.00 . A A . 23 PRO HD2 1 1 17 33510 1 1 23 PRO HD3 H 2.309 -6.859 -4.793 1.00 . A A . 23 PRO HD3 1 1 17 33511 1 1 23 PRO HG2 H 3.270 -4.183 -5.716 1.00 . A A . 23 PRO HG2 1 1 17 33512 1 1 23 PRO HG3 H 2.836 -5.601 -6.675 1.00 . A A . 23 PRO HG3 1 1 17 33513 1 1 23 PRO N N 3.886 -6.060 -3.634 1.00 . A A . 23 PRO N 1 1 17 33514 1 1 23 PRO O O 7.061 -4.441 -3.879 1.00 . A A . 23 PRO O 1 1 17 33515 1 1 24 PHE C C 6.349 -2.735 -1.365 1.00 . A A . 24 PHE C 1 1 17 33516 1 1 24 PHE CA C 5.604 -2.446 -2.660 1.00 . A A . 24 PHE CA 1 1 17 33517 1 1 24 PHE CB C 4.490 -1.428 -2.410 1.00 . A A . 24 PHE CB 1 1 17 33518 1 1 24 PHE CD1 C 6.153 0.391 -2.900 1.00 . A A . 24 PHE CD1 1 1 17 33519 1 1 24 PHE CD2 C 4.265 0.906 -1.537 1.00 . A A . 24 PHE CD2 1 1 17 33520 1 1 24 PHE CE1 C 6.598 1.690 -2.779 1.00 . A A . 24 PHE CE1 1 1 17 33521 1 1 24 PHE CE2 C 4.708 2.206 -1.412 1.00 . A A . 24 PHE CE2 1 1 17 33522 1 1 24 PHE CG C 4.979 -0.015 -2.280 1.00 . A A . 24 PHE CG 1 1 17 33523 1 1 24 PHE CZ C 5.876 2.600 -2.035 1.00 . A A . 24 PHE CZ 1 1 17 33524 1 1 24 PHE H H 4.094 -3.834 -3.175 1.00 . A A . 24 PHE H 1 1 17 33525 1 1 24 PHE HA H 6.301 -2.037 -3.373 1.00 . A A . 24 PHE HA 1 1 17 33526 1 1 24 PHE HB2 H 3.793 -1.460 -3.235 1.00 . A A . 24 PHE HB2 1 1 17 33527 1 1 24 PHE HB3 H 3.974 -1.686 -1.499 1.00 . A A . 24 PHE HB3 1 1 17 33528 1 1 24 PHE HD1 H 6.720 -0.318 -3.481 1.00 . A A . 24 PHE HD1 1 1 17 33529 1 1 24 PHE HD2 H 3.354 0.600 -1.050 1.00 . A A . 24 PHE HD2 1 1 17 33530 1 1 24 PHE HE1 H 7.513 1.993 -3.267 1.00 . A A . 24 PHE HE1 1 1 17 33531 1 1 24 PHE HE2 H 4.140 2.916 -0.830 1.00 . A A . 24 PHE HE2 1 1 17 33532 1 1 24 PHE HZ H 6.222 3.618 -1.940 1.00 . A A . 24 PHE HZ 1 1 17 33533 1 1 24 PHE N N 5.062 -3.669 -3.219 1.00 . A A . 24 PHE N 1 1 17 33534 1 1 24 PHE O O 7.431 -2.206 -1.130 1.00 . A A . 24 PHE O 1 1 17 33535 1 1 25 ASN C C 7.604 -4.839 0.501 1.00 . A A . 25 ASN C 1 1 17 33536 1 1 25 ASN CA C 6.408 -3.942 0.736 1.00 . A A . 25 ASN CA 1 1 17 33537 1 1 25 ASN CB C 5.415 -4.623 1.682 1.00 . A A . 25 ASN CB 1 1 17 33538 1 1 25 ASN CG C 5.477 -4.061 3.091 1.00 . A A . 25 ASN CG 1 1 17 33539 1 1 25 ASN H H 4.936 -4.037 -0.790 1.00 . A A . 25 ASN H 1 1 17 33540 1 1 25 ASN HA H 6.755 -3.027 1.181 1.00 . A A . 25 ASN HA 1 1 17 33541 1 1 25 ASN HB2 H 4.413 -4.481 1.302 1.00 . A A . 25 ASN HB2 1 1 17 33542 1 1 25 ASN HB3 H 5.633 -5.680 1.723 1.00 . A A . 25 ASN HB3 1 1 17 33543 1 1 25 ASN HD21 H 4.517 -5.656 3.808 1.00 . A A . 25 ASN HD21 1 1 17 33544 1 1 25 ASN HD22 H 4.953 -4.444 4.966 1.00 . A A . 25 ASN HD22 1 1 17 33545 1 1 25 ASN N N 5.783 -3.604 -0.536 1.00 . A A . 25 ASN N 1 1 17 33546 1 1 25 ASN ND2 N 4.929 -4.792 4.051 1.00 . A A . 25 ASN ND2 1 1 17 33547 1 1 25 ASN O O 8.501 -4.948 1.338 1.00 . A A . 25 ASN O 1 1 17 33548 1 1 25 ASN OD1 O 6.013 -2.978 3.316 1.00 . A A . 25 ASN OD1 1 1 17 33549 1 1 26 ASN C C 9.832 -5.311 -1.579 1.00 . A A . 26 ASN C 1 1 17 33550 1 1 26 ASN CA C 8.754 -6.256 -1.081 1.00 . A A . 26 ASN CA 1 1 17 33551 1 1 26 ASN CB C 8.350 -7.226 -2.191 1.00 . A A . 26 ASN CB 1 1 17 33552 1 1 26 ASN CG C 8.448 -8.673 -1.759 1.00 . A A . 26 ASN CG 1 1 17 33553 1 1 26 ASN H H 6.820 -5.418 -1.226 1.00 . A A . 26 ASN H 1 1 17 33554 1 1 26 ASN HA H 9.128 -6.811 -0.232 1.00 . A A . 26 ASN HA 1 1 17 33555 1 1 26 ASN HB2 H 7.331 -7.025 -2.481 1.00 . A A . 26 ASN HB2 1 1 17 33556 1 1 26 ASN HB3 H 9.000 -7.079 -3.042 1.00 . A A . 26 ASN HB3 1 1 17 33557 1 1 26 ASN HD21 H 6.536 -8.967 -2.220 1.00 . A A . 26 ASN HD21 1 1 17 33558 1 1 26 ASN HD22 H 7.381 -10.339 -1.587 1.00 . A A . 26 ASN HD22 1 1 17 33559 1 1 26 ASN N N 7.609 -5.477 -0.649 1.00 . A A . 26 ASN N 1 1 17 33560 1 1 26 ASN ND2 N 7.346 -9.400 -1.865 1.00 . A A . 26 ASN ND2 1 1 17 33561 1 1 26 ASN O O 11.003 -5.434 -1.222 1.00 . A A . 26 ASN O 1 1 17 33562 1 1 26 ASN OD1 O 9.508 -9.140 -1.343 1.00 . A A . 26 ASN OD1 1 1 17 33563 1 1 27 TRP C C 11.011 -2.564 -1.874 1.00 . A A . 27 TRP C 1 1 17 33564 1 1 27 TRP CA C 10.274 -3.337 -2.957 1.00 . A A . 27 TRP CA 1 1 17 33565 1 1 27 TRP CB C 9.441 -2.375 -3.813 1.00 . A A . 27 TRP CB 1 1 17 33566 1 1 27 TRP CD1 C 10.835 -1.464 -5.758 1.00 . A A . 27 TRP CD1 1 1 17 33567 1 1 27 TRP CD2 C 10.508 -0.006 -4.098 1.00 . A A . 27 TRP CD2 1 1 17 33568 1 1 27 TRP CE2 C 11.270 0.623 -5.096 1.00 . A A . 27 TRP CE2 1 1 17 33569 1 1 27 TRP CE3 C 10.173 0.712 -2.952 1.00 . A A . 27 TRP CE3 1 1 17 33570 1 1 27 TRP CG C 10.236 -1.336 -4.540 1.00 . A A . 27 TRP CG 1 1 17 33571 1 1 27 TRP CH2 C 11.366 2.621 -3.843 1.00 . A A . 27 TRP CH2 1 1 17 33572 1 1 27 TRP CZ2 C 11.708 1.941 -4.979 1.00 . A A . 27 TRP CZ2 1 1 17 33573 1 1 27 TRP CZ3 C 10.606 2.016 -2.834 1.00 . A A . 27 TRP CZ3 1 1 17 33574 1 1 27 TRP H H 8.432 -4.283 -2.554 1.00 . A A . 27 TRP H 1 1 17 33575 1 1 27 TRP HA H 10.993 -3.842 -3.585 1.00 . A A . 27 TRP HA 1 1 17 33576 1 1 27 TRP HB2 H 8.893 -2.945 -4.546 1.00 . A A . 27 TRP HB2 1 1 17 33577 1 1 27 TRP HB3 H 8.736 -1.864 -3.171 1.00 . A A . 27 TRP HB3 1 1 17 33578 1 1 27 TRP HD1 H 10.814 -2.363 -6.354 1.00 . A A . 27 TRP HD1 1 1 17 33579 1 1 27 TRP HE1 H 11.949 -0.126 -6.938 1.00 . A A . 27 TRP HE1 1 1 17 33580 1 1 27 TRP HE3 H 9.588 0.261 -2.167 1.00 . A A . 27 TRP HE3 1 1 17 33581 1 1 27 TRP HH2 H 11.686 3.644 -3.709 1.00 . A A . 27 TRP HH2 1 1 17 33582 1 1 27 TRP HZ2 H 12.294 2.423 -5.749 1.00 . A A . 27 TRP HZ2 1 1 17 33583 1 1 27 TRP HZ3 H 10.357 2.586 -1.951 1.00 . A A . 27 TRP HZ3 1 1 17 33584 1 1 27 TRP N N 9.394 -4.337 -2.366 1.00 . A A . 27 TRP N 1 1 17 33585 1 1 27 TRP NE1 N 11.455 -0.286 -6.103 1.00 . A A . 27 TRP NE1 1 1 17 33586 1 1 27 TRP O O 12.233 -2.449 -1.902 1.00 . A A . 27 TRP O 1 1 17 33587 1 1 28 MET C C 11.879 -2.042 0.927 1.00 . A A . 28 MET C 1 1 17 33588 1 1 28 MET CA C 10.803 -1.267 0.184 1.00 . A A . 28 MET CA 1 1 17 33589 1 1 28 MET CB C 9.698 -0.866 1.159 1.00 . A A . 28 MET CB 1 1 17 33590 1 1 28 MET CE C 7.168 2.261 1.181 1.00 . A A . 28 MET CE 1 1 17 33591 1 1 28 MET CG C 8.658 0.049 0.546 1.00 . A A . 28 MET CG 1 1 17 33592 1 1 28 MET H H 9.273 -2.181 -0.961 1.00 . A A . 28 MET H 1 1 17 33593 1 1 28 MET HA H 11.242 -0.372 -0.232 1.00 . A A . 28 MET HA 1 1 17 33594 1 1 28 MET HB2 H 9.200 -1.761 1.509 1.00 . A A . 28 MET HB2 1 1 17 33595 1 1 28 MET HB3 H 10.143 -0.359 2.003 1.00 . A A . 28 MET HB3 1 1 17 33596 1 1 28 MET HE1 H 6.946 3.032 0.458 1.00 . A A . 28 MET HE1 1 1 17 33597 1 1 28 MET HE2 H 6.531 1.405 1.003 1.00 . A A . 28 MET HE2 1 1 17 33598 1 1 28 MET HE3 H 6.994 2.639 2.178 1.00 . A A . 28 MET HE3 1 1 17 33599 1 1 28 MET HG2 H 8.722 -0.026 -0.530 1.00 . A A . 28 MET HG2 1 1 17 33600 1 1 28 MET HG3 H 7.678 -0.277 0.868 1.00 . A A . 28 MET HG3 1 1 17 33601 1 1 28 MET N N 10.247 -2.047 -0.916 1.00 . A A . 28 MET N 1 1 17 33602 1 1 28 MET O O 12.921 -1.493 1.269 1.00 . A A . 28 MET O 1 1 17 33603 1 1 28 MET SD S 8.879 1.767 1.023 1.00 . A A . 28 MET SD 1 1 17 33604 1 1 29 GLU C C 13.832 -4.417 1.097 1.00 . A A . 29 GLU C 1 1 17 33605 1 1 29 GLU CA C 12.567 -4.151 1.905 1.00 . A A . 29 GLU CA 1 1 17 33606 1 1 29 GLU CB C 11.905 -5.463 2.320 1.00 . A A . 29 GLU CB 1 1 17 33607 1 1 29 GLU CD C 11.129 -6.373 4.550 1.00 . A A . 29 GLU CD 1 1 17 33608 1 1 29 GLU CG C 10.952 -5.303 3.494 1.00 . A A . 29 GLU CG 1 1 17 33609 1 1 29 GLU H H 10.806 -3.722 0.811 1.00 . A A . 29 GLU H 1 1 17 33610 1 1 29 GLU HA H 12.842 -3.606 2.797 1.00 . A A . 29 GLU HA 1 1 17 33611 1 1 29 GLU HB2 H 11.350 -5.856 1.481 1.00 . A A . 29 GLU HB2 1 1 17 33612 1 1 29 GLU HB3 H 12.673 -6.172 2.598 1.00 . A A . 29 GLU HB3 1 1 17 33613 1 1 29 GLU HG2 H 11.125 -4.340 3.951 1.00 . A A . 29 GLU HG2 1 1 17 33614 1 1 29 GLU HG3 H 9.937 -5.347 3.124 1.00 . A A . 29 GLU HG3 1 1 17 33615 1 1 29 GLU N N 11.632 -3.322 1.157 1.00 . A A . 29 GLU N 1 1 17 33616 1 1 29 GLU O O 14.939 -4.304 1.622 1.00 . A A . 29 GLU O 1 1 17 33617 1 1 29 GLU OE1 O 12.041 -6.246 5.393 1.00 . A A . 29 GLU OE1 1 1 17 33618 1 1 29 GLU OE2 O 10.341 -7.338 4.553 1.00 . A A . 29 GLU OE2 1 1 17 33619 1 1 30 SER C C 15.631 -3.725 -1.252 1.00 . A A . 30 SER C 1 1 17 33620 1 1 30 SER CA C 14.827 -5.007 -1.037 1.00 . A A . 30 SER CA 1 1 17 33621 1 1 30 SER CB C 14.378 -5.592 -2.378 1.00 . A A . 30 SER CB 1 1 17 33622 1 1 30 SER H H 12.770 -4.843 -0.554 1.00 . A A . 30 SER H 1 1 17 33623 1 1 30 SER HA H 15.457 -5.727 -0.535 1.00 . A A . 30 SER HA 1 1 17 33624 1 1 30 SER HB2 H 13.925 -4.813 -2.977 1.00 . A A . 30 SER HB2 1 1 17 33625 1 1 30 SER HB3 H 15.234 -5.995 -2.897 1.00 . A A . 30 SER HB3 1 1 17 33626 1 1 30 SER HG H 13.887 -7.457 -1.990 1.00 . A A . 30 SER HG 1 1 17 33627 1 1 30 SER N N 13.676 -4.753 -0.180 1.00 . A A . 30 SER N 1 1 17 33628 1 1 30 SER O O 16.866 -3.747 -1.265 1.00 . A A . 30 SER O 1 1 17 33629 1 1 30 SER OG O 13.425 -6.627 -2.186 1.00 . A A . 30 SER OG 1 1 17 33630 1 1 31 ALA C C 16.268 -0.853 -0.316 1.00 . A A . 31 ALA C 1 1 17 33631 1 1 31 ALA CA C 15.565 -1.315 -1.587 1.00 . A A . 31 ALA CA 1 1 17 33632 1 1 31 ALA CB C 14.539 -0.283 -2.021 1.00 . A A . 31 ALA CB 1 1 17 33633 1 1 31 ALA H H 13.942 -2.658 -1.378 1.00 . A A . 31 ALA H 1 1 17 33634 1 1 31 ALA HA H 16.295 -1.419 -2.375 1.00 . A A . 31 ALA HA 1 1 17 33635 1 1 31 ALA HB1 H 14.866 0.699 -1.712 1.00 . A A . 31 ALA HB1 1 1 17 33636 1 1 31 ALA HB2 H 14.438 -0.306 -3.095 1.00 . A A . 31 ALA HB2 1 1 17 33637 1 1 31 ALA HB3 H 13.586 -0.505 -1.565 1.00 . A A . 31 ALA HB3 1 1 17 33638 1 1 31 ALA N N 14.925 -2.608 -1.392 1.00 . A A . 31 ALA N 1 1 17 33639 1 1 31 ALA O O 17.395 -0.365 -0.361 1.00 . A A . 31 ALA O 1 1 17 33640 1 1 32 MET C C 17.369 -1.534 2.429 1.00 . A A . 32 MET C 1 1 17 33641 1 1 32 MET CA C 16.179 -0.640 2.105 1.00 . A A . 32 MET CA 1 1 17 33642 1 1 32 MET CB C 15.138 -0.731 3.220 1.00 . A A . 32 MET CB 1 1 17 33643 1 1 32 MET CE C 12.931 0.007 5.619 1.00 . A A . 32 MET CE 1 1 17 33644 1 1 32 MET CG C 15.373 0.260 4.348 1.00 . A A . 32 MET CG 1 1 17 33645 1 1 32 MET H H 14.685 -1.384 0.797 1.00 . A A . 32 MET H 1 1 17 33646 1 1 32 MET HA H 16.524 0.381 2.027 1.00 . A A . 32 MET HA 1 1 17 33647 1 1 32 MET HB2 H 14.161 -0.543 2.801 1.00 . A A . 32 MET HB2 1 1 17 33648 1 1 32 MET HB3 H 15.158 -1.728 3.636 1.00 . A A . 32 MET HB3 1 1 17 33649 1 1 32 MET HE1 H 12.747 1.072 5.581 1.00 . A A . 32 MET HE1 1 1 17 33650 1 1 32 MET HE2 H 12.645 -0.441 4.680 1.00 . A A . 32 MET HE2 1 1 17 33651 1 1 32 MET HE3 H 12.348 -0.429 6.418 1.00 . A A . 32 MET HE3 1 1 17 33652 1 1 32 MET HG2 H 16.438 0.393 4.472 1.00 . A A . 32 MET HG2 1 1 17 33653 1 1 32 MET HG3 H 14.924 1.205 4.078 1.00 . A A . 32 MET HG3 1 1 17 33654 1 1 32 MET N N 15.598 -1.013 0.821 1.00 . A A . 32 MET N 1 1 17 33655 1 1 32 MET O O 18.302 -1.120 3.109 1.00 . A A . 32 MET O 1 1 17 33656 1 1 32 MET SD S 14.673 -0.287 5.918 1.00 . A A . 32 MET SD 1 1 17 33657 1 1 33 GLU C C 19.634 -3.213 1.305 1.00 . A A . 33 GLU C 1 1 17 33658 1 1 33 GLU CA C 18.430 -3.692 2.102 1.00 . A A . 33 GLU CA 1 1 17 33659 1 1 33 GLU CB C 18.025 -5.100 1.656 1.00 . A A . 33 GLU CB 1 1 17 33660 1 1 33 GLU CD C 18.756 -7.494 1.346 1.00 . A A . 33 GLU CD 1 1 17 33661 1 1 33 GLU CG C 19.194 -6.063 1.563 1.00 . A A . 33 GLU CG 1 1 17 33662 1 1 33 GLU H H 16.539 -3.043 1.424 1.00 . A A . 33 GLU H 1 1 17 33663 1 1 33 GLU HA H 18.689 -3.712 3.151 1.00 . A A . 33 GLU HA 1 1 17 33664 1 1 33 GLU HB2 H 17.314 -5.498 2.365 1.00 . A A . 33 GLU HB2 1 1 17 33665 1 1 33 GLU HB3 H 17.557 -5.037 0.685 1.00 . A A . 33 GLU HB3 1 1 17 33666 1 1 33 GLU HG2 H 19.820 -5.766 0.736 1.00 . A A . 33 GLU HG2 1 1 17 33667 1 1 33 GLU HG3 H 19.761 -6.008 2.480 1.00 . A A . 33 GLU HG3 1 1 17 33668 1 1 33 GLU N N 17.328 -2.760 1.928 1.00 . A A . 33 GLU N 1 1 17 33669 1 1 33 GLU O O 20.749 -3.176 1.817 1.00 . A A . 33 GLU O 1 1 17 33670 1 1 33 GLU OE1 O 18.028 -8.033 2.202 1.00 . A A . 33 GLU OE1 1 1 17 33671 1 1 33 GLU OE2 O 19.149 -8.091 0.322 1.00 . A A . 33 GLU OE2 1 1 17 33672 1 1 34 ASP C C 21.021 -1.027 -0.182 1.00 . A A . 34 ASP C 1 1 17 33673 1 1 34 ASP CA C 20.426 -2.280 -0.806 1.00 . A A . 34 ASP CA 1 1 17 33674 1 1 34 ASP CB C 19.848 -1.953 -2.188 1.00 . A A . 34 ASP CB 1 1 17 33675 1 1 34 ASP CG C 20.874 -1.358 -3.139 1.00 . A A . 34 ASP CG 1 1 17 33676 1 1 34 ASP H H 18.467 -2.902 -0.287 1.00 . A A . 34 ASP H 1 1 17 33677 1 1 34 ASP HA H 21.201 -3.026 -0.907 1.00 . A A . 34 ASP HA 1 1 17 33678 1 1 34 ASP HB2 H 19.461 -2.857 -2.630 1.00 . A A . 34 ASP HB2 1 1 17 33679 1 1 34 ASP HB3 H 19.041 -1.244 -2.070 1.00 . A A . 34 ASP HB3 1 1 17 33680 1 1 34 ASP N N 19.384 -2.824 0.062 1.00 . A A . 34 ASP N 1 1 17 33681 1 1 34 ASP O O 22.235 -0.840 -0.158 1.00 . A A . 34 ASP O 1 1 17 33682 1 1 34 ASP OD1 O 21.973 -1.938 -3.281 1.00 . A A . 34 ASP OD1 1 1 17 33683 1 1 34 ASP OD2 O 20.583 -0.307 -3.756 1.00 . A A . 34 ASP OD2 1 1 17 33684 1 1 35 LEU C C 21.377 0.831 2.229 1.00 . A A . 35 LEU C 1 1 17 33685 1 1 35 LEU CA C 20.576 1.074 0.951 1.00 . A A . 35 LEU CA 1 1 17 33686 1 1 35 LEU CB C 19.358 1.951 1.255 1.00 . A A . 35 LEU CB 1 1 17 33687 1 1 35 LEU CD1 C 19.510 2.664 -1.159 1.00 . A A . 35 LEU CD1 1 1 17 33688 1 1 35 LEU CD2 C 17.622 3.462 0.266 1.00 . A A . 35 LEU CD2 1 1 17 33689 1 1 35 LEU CG C 19.090 3.075 0.245 1.00 . A A . 35 LEU CG 1 1 17 33690 1 1 35 LEU H H 19.190 -0.411 0.332 1.00 . A A . 35 LEU H 1 1 17 33691 1 1 35 LEU HA H 21.204 1.584 0.237 1.00 . A A . 35 LEU HA 1 1 17 33692 1 1 35 LEU HB2 H 18.486 1.316 1.294 1.00 . A A . 35 LEU HB2 1 1 17 33693 1 1 35 LEU HB3 H 19.500 2.399 2.227 1.00 . A A . 35 LEU HB3 1 1 17 33694 1 1 35 LEU HD11 H 18.778 3.016 -1.871 1.00 . A A . 35 LEU HD11 1 1 17 33695 1 1 35 LEU HD12 H 20.473 3.098 -1.388 1.00 . A A . 35 LEU HD12 1 1 17 33696 1 1 35 LEU HD13 H 19.576 1.589 -1.213 1.00 . A A . 35 LEU HD13 1 1 17 33697 1 1 35 LEU HD21 H 17.402 4.088 -0.588 1.00 . A A . 35 LEU HD21 1 1 17 33698 1 1 35 LEU HD22 H 17.016 2.569 0.223 1.00 . A A . 35 LEU HD22 1 1 17 33699 1 1 35 LEU HD23 H 17.405 4.004 1.174 1.00 . A A . 35 LEU HD23 1 1 17 33700 1 1 35 LEU HG H 19.668 3.946 0.523 1.00 . A A . 35 LEU HG 1 1 17 33701 1 1 35 LEU N N 20.151 -0.183 0.350 1.00 . A A . 35 LEU N 1 1 17 33702 1 1 35 LEU O O 22.299 1.583 2.545 1.00 . A A . 35 LEU O 1 1 17 33703 1 1 36 GLN C C 22.973 -1.301 4.001 1.00 . A A . 36 GLN C 1 1 17 33704 1 1 36 GLN CA C 21.665 -0.549 4.217 1.00 . A A . 36 GLN CA 1 1 17 33705 1 1 36 GLN CB C 20.725 -1.400 5.064 1.00 . A A . 36 GLN CB 1 1 17 33706 1 1 36 GLN CD C 19.092 -0.518 6.778 1.00 . A A . 36 GLN CD 1 1 17 33707 1 1 36 GLN CG C 20.536 -0.864 6.467 1.00 . A A . 36 GLN CG 1 1 17 33708 1 1 36 GLN H H 20.285 -0.787 2.635 1.00 . A A . 36 GLN H 1 1 17 33709 1 1 36 GLN HA H 21.873 0.372 4.739 1.00 . A A . 36 GLN HA 1 1 17 33710 1 1 36 GLN HB2 H 19.759 -1.436 4.582 1.00 . A A . 36 GLN HB2 1 1 17 33711 1 1 36 GLN HB3 H 21.121 -2.402 5.134 1.00 . A A . 36 GLN HB3 1 1 17 33712 1 1 36 GLN HE21 H 18.445 -1.921 5.529 1.00 . A A . 36 GLN HE21 1 1 17 33713 1 1 36 GLN HE22 H 17.220 -1.010 6.337 1.00 . A A . 36 GLN HE22 1 1 17 33714 1 1 36 GLN HG2 H 20.873 -1.608 7.168 1.00 . A A . 36 GLN HG2 1 1 17 33715 1 1 36 GLN HG3 H 21.135 0.028 6.572 1.00 . A A . 36 GLN HG3 1 1 17 33716 1 1 36 GLN N N 21.018 -0.219 2.953 1.00 . A A . 36 GLN N 1 1 17 33717 1 1 36 GLN NE2 N 18.159 -1.221 6.153 1.00 . A A . 36 GLN NE2 1 1 17 33718 1 1 36 GLN O O 23.935 -1.129 4.754 1.00 . A A . 36 GLN O 1 1 17 33719 1 1 36 GLN OE1 O 18.816 0.371 7.577 1.00 . A A . 36 GLN OE1 1 1 17 33720 1 1 37 ASP C C 25.378 -2.206 2.366 1.00 . A A . 37 ASP C 1 1 17 33721 1 1 37 ASP CA C 24.137 -3.007 2.706 1.00 . A A . 37 ASP CA 1 1 17 33722 1 1 37 ASP CB C 23.831 -3.978 1.564 1.00 . A A . 37 ASP CB 1 1 17 33723 1 1 37 ASP CG C 24.276 -5.392 1.876 1.00 . A A . 37 ASP CG 1 1 17 33724 1 1 37 ASP H H 22.220 -2.171 2.369 1.00 . A A . 37 ASP H 1 1 17 33725 1 1 37 ASP HA H 24.332 -3.577 3.602 1.00 . A A . 37 ASP HA 1 1 17 33726 1 1 37 ASP HB2 H 22.768 -3.986 1.381 1.00 . A A . 37 ASP HB2 1 1 17 33727 1 1 37 ASP HB3 H 24.343 -3.646 0.672 1.00 . A A . 37 ASP HB3 1 1 17 33728 1 1 37 ASP N N 22.994 -2.138 2.972 1.00 . A A . 37 ASP N 1 1 17 33729 1 1 37 ASP O O 25.314 -1.209 1.648 1.00 . A A . 37 ASP O 1 1 17 33730 1 1 37 ASP OD1 O 25.481 -5.685 1.737 1.00 . A A . 37 ASP OD1 1 1 17 33731 1 1 37 ASP OD2 O 23.419 -6.212 2.272 1.00 . A A . 37 ASP OD2 1 1 17 33732 1 1 38 MET C C 28.361 -2.610 1.343 1.00 . A A . 38 MET C 1 1 17 33733 1 1 38 MET CA C 27.772 -2.010 2.602 1.00 . A A . 38 MET CA 1 1 17 33734 1 1 38 MET CB C 28.749 -2.169 3.765 1.00 . A A . 38 MET CB 1 1 17 33735 1 1 38 MET CE C 31.448 -0.145 2.692 1.00 . A A . 38 MET CE 1 1 17 33736 1 1 38 MET CG C 29.293 -0.849 4.285 1.00 . A A . 38 MET CG 1 1 17 33737 1 1 38 MET H H 26.490 -3.436 3.475 1.00 . A A . 38 MET H 1 1 17 33738 1 1 38 MET HA H 27.586 -0.959 2.434 1.00 . A A . 38 MET HA 1 1 17 33739 1 1 38 MET HB2 H 28.248 -2.676 4.576 1.00 . A A . 38 MET HB2 1 1 17 33740 1 1 38 MET HB3 H 29.581 -2.770 3.434 1.00 . A A . 38 MET HB3 1 1 17 33741 1 1 38 MET HE1 H 32.058 0.317 3.453 1.00 . A A . 38 MET HE1 1 1 17 33742 1 1 38 MET HE2 H 31.558 -1.217 2.745 1.00 . A A . 38 MET HE2 1 1 17 33743 1 1 38 MET HE3 H 31.761 0.202 1.719 1.00 . A A . 38 MET HE3 1 1 17 33744 1 1 38 MET HG2 H 28.540 -0.384 4.905 1.00 . A A . 38 MET HG2 1 1 17 33745 1 1 38 MET HG3 H 30.174 -1.046 4.879 1.00 . A A . 38 MET HG3 1 1 17 33746 1 1 38 MET N N 26.507 -2.647 2.891 1.00 . A A . 38 MET N 1 1 17 33747 1 1 38 MET O O 28.741 -3.782 1.314 1.00 . A A . 38 MET O 1 1 17 33748 1 1 38 MET SD S 29.731 0.292 2.957 1.00 . A A . 38 MET SD 1 1 17 33749 1 1 39 PHE C C 30.452 -2.238 -0.958 1.00 . A A . 39 PHE C 1 1 17 33750 1 1 39 PHE CA C 28.930 -2.253 -0.980 1.00 . A A . 39 PHE CA 1 1 17 33751 1 1 39 PHE CB C 28.406 -1.363 -2.119 1.00 . A A . 39 PHE CB 1 1 17 33752 1 1 39 PHE CD1 C 28.376 0.957 -1.152 1.00 . A A . 39 PHE CD1 1 1 17 33753 1 1 39 PHE CD2 C 29.900 0.490 -2.925 1.00 . A A . 39 PHE CD2 1 1 17 33754 1 1 39 PHE CE1 C 28.833 2.258 -1.098 1.00 . A A . 39 PHE CE1 1 1 17 33755 1 1 39 PHE CE2 C 30.361 1.791 -2.875 1.00 . A A . 39 PHE CE2 1 1 17 33756 1 1 39 PHE CG C 28.903 0.057 -2.063 1.00 . A A . 39 PHE CG 1 1 17 33757 1 1 39 PHE CZ C 29.829 2.675 -1.960 1.00 . A A . 39 PHE CZ 1 1 17 33758 1 1 39 PHE H H 28.083 -0.895 0.392 1.00 . A A . 39 PHE H 1 1 17 33759 1 1 39 PHE HA H 28.595 -3.267 -1.146 1.00 . A A . 39 PHE HA 1 1 17 33760 1 1 39 PHE HB2 H 28.713 -1.782 -3.064 1.00 . A A . 39 PHE HB2 1 1 17 33761 1 1 39 PHE HB3 H 27.327 -1.339 -2.078 1.00 . A A . 39 PHE HB3 1 1 17 33762 1 1 39 PHE HD1 H 27.599 0.630 -0.476 1.00 . A A . 39 PHE HD1 1 1 17 33763 1 1 39 PHE HD2 H 30.319 -0.201 -3.641 1.00 . A A . 39 PHE HD2 1 1 17 33764 1 1 39 PHE HE1 H 28.412 2.948 -0.381 1.00 . A A . 39 PHE HE1 1 1 17 33765 1 1 39 PHE HE2 H 31.137 2.115 -3.548 1.00 . A A . 39 PHE HE2 1 1 17 33766 1 1 39 PHE HZ H 30.188 3.693 -1.922 1.00 . A A . 39 PHE HZ 1 1 17 33767 1 1 39 PHE N N 28.403 -1.812 0.297 1.00 . A A . 39 PHE N 1 1 17 33768 1 1 39 PHE O O 31.067 -1.304 -0.442 1.00 . A A . 39 PHE O 1 1 17 33769 1 1 40 ILE C C 32.891 -3.222 -3.085 1.00 . A A . 40 ILE C 1 1 17 33770 1 1 40 ILE CA C 32.499 -3.323 -1.616 1.00 . A A . 40 ILE CA 1 1 17 33771 1 1 40 ILE CB C 33.111 -4.588 -0.958 1.00 . A A . 40 ILE CB 1 1 17 33772 1 1 40 ILE CD1 C 34.845 -3.261 0.362 1.00 . A A . 40 ILE CD1 1 1 17 33773 1 1 40 ILE CG1 C 34.595 -4.364 -0.645 1.00 . A A . 40 ILE CG1 1 1 17 33774 1 1 40 ILE CG2 C 32.936 -5.813 -1.838 1.00 . A A . 40 ILE CG2 1 1 17 33775 1 1 40 ILE H H 30.521 -4.040 -1.816 1.00 . A A . 40 ILE H 1 1 17 33776 1 1 40 ILE HA H 32.895 -2.459 -1.103 1.00 . A A . 40 ILE HA 1 1 17 33777 1 1 40 ILE HB H 32.587 -4.768 -0.032 1.00 . A A . 40 ILE HB 1 1 17 33778 1 1 40 ILE HD11 H 33.961 -2.650 0.455 1.00 . A A . 40 ILE HD11 1 1 17 33779 1 1 40 ILE HD12 H 35.083 -3.699 1.320 1.00 . A A . 40 ILE HD12 1 1 17 33780 1 1 40 ILE HD13 H 35.671 -2.652 0.030 1.00 . A A . 40 ILE HD13 1 1 17 33781 1 1 40 ILE HG12 H 35.014 -5.276 -0.248 1.00 . A A . 40 ILE HG12 1 1 17 33782 1 1 40 ILE HG13 H 35.112 -4.105 -1.559 1.00 . A A . 40 ILE HG13 1 1 17 33783 1 1 40 ILE HG21 H 33.508 -6.634 -1.434 1.00 . A A . 40 ILE HG21 1 1 17 33784 1 1 40 ILE HG22 H 31.889 -6.084 -1.870 1.00 . A A . 40 ILE HG22 1 1 17 33785 1 1 40 ILE HG23 H 33.278 -5.587 -2.835 1.00 . A A . 40 ILE HG23 1 1 17 33786 1 1 40 ILE N N 31.058 -3.282 -1.492 1.00 . A A . 40 ILE N 1 1 17 33787 1 1 40 ILE O O 32.299 -3.876 -3.947 1.00 . A A . 40 ILE O 1 1 17 33788 1 1 41 VAL C C 35.807 -2.397 -4.824 1.00 . A A . 41 VAL C 1 1 17 33789 1 1 41 VAL CA C 34.305 -2.184 -4.741 1.00 . A A . 41 VAL CA 1 1 17 33790 1 1 41 VAL CB C 33.947 -0.784 -5.295 1.00 . A A . 41 VAL CB 1 1 17 33791 1 1 41 VAL CG1 C 32.441 -0.571 -5.285 1.00 . A A . 41 VAL CG1 1 1 17 33792 1 1 41 VAL CG2 C 34.648 0.317 -4.511 1.00 . A A . 41 VAL CG2 1 1 17 33793 1 1 41 VAL H H 34.266 -1.845 -2.658 1.00 . A A . 41 VAL H 1 1 17 33794 1 1 41 VAL HA H 33.817 -2.927 -5.353 1.00 . A A . 41 VAL HA 1 1 17 33795 1 1 41 VAL HB H 34.279 -0.734 -6.320 1.00 . A A . 41 VAL HB 1 1 17 33796 1 1 41 VAL HG11 H 32.226 0.485 -5.341 1.00 . A A . 41 VAL HG11 1 1 17 33797 1 1 41 VAL HG12 H 32.001 -1.073 -6.136 1.00 . A A . 41 VAL HG12 1 1 17 33798 1 1 41 VAL HG13 H 32.026 -0.977 -4.374 1.00 . A A . 41 VAL HG13 1 1 17 33799 1 1 41 VAL HG21 H 34.158 1.260 -4.701 1.00 . A A . 41 VAL HG21 1 1 17 33800 1 1 41 VAL HG22 H 34.601 0.092 -3.455 1.00 . A A . 41 VAL HG22 1 1 17 33801 1 1 41 VAL HG23 H 35.680 0.377 -4.821 1.00 . A A . 41 VAL HG23 1 1 17 33802 1 1 41 VAL N N 33.851 -2.365 -3.377 1.00 . A A . 41 VAL N 1 1 17 33803 1 1 41 VAL O O 36.530 -2.192 -3.848 1.00 . A A . 41 VAL O 1 1 17 33804 1 1 42 HIS C C 38.152 -2.166 -7.352 1.00 . A A . 42 HIS C 1 1 17 33805 1 1 42 HIS CA C 37.683 -3.061 -6.216 1.00 . A A . 42 HIS CA 1 1 17 33806 1 1 42 HIS CB C 37.953 -4.529 -6.577 1.00 . A A . 42 HIS CB 1 1 17 33807 1 1 42 HIS CD2 C 37.644 -6.236 -4.643 1.00 . A A . 42 HIS CD2 1 1 17 33808 1 1 42 HIS CE1 C 35.557 -6.784 -5.029 1.00 . A A . 42 HIS CE1 1 1 17 33809 1 1 42 HIS CG C 37.229 -5.524 -5.717 1.00 . A A . 42 HIS CG 1 1 17 33810 1 1 42 HIS H H 35.624 -3.031 -6.706 1.00 . A A . 42 HIS H 1 1 17 33811 1 1 42 HIS HA H 38.219 -2.807 -5.317 1.00 . A A . 42 HIS HA 1 1 17 33812 1 1 42 HIS HB2 H 37.649 -4.698 -7.598 1.00 . A A . 42 HIS HB2 1 1 17 33813 1 1 42 HIS HB3 H 39.012 -4.719 -6.488 1.00 . A A . 42 HIS HB3 1 1 17 33814 1 1 42 HIS HD1 H 35.325 -5.543 -6.643 1.00 . A A . 42 HIS HD1 1 1 17 33815 1 1 42 HIS HD2 H 38.621 -6.192 -4.181 1.00 . A A . 42 HIS HD2 1 1 17 33816 1 1 42 HIS HE1 H 34.585 -7.244 -4.947 1.00 . A A . 42 HIS HE1 1 1 17 33817 1 1 42 HIS HE2 H 36.595 -7.655 -3.482 1.00 . A A . 42 HIS HE2 1 1 17 33818 1 1 42 HIS N N 36.264 -2.840 -5.979 1.00 . A A . 42 HIS N 1 1 17 33819 1 1 42 HIS ND1 N 35.919 -5.894 -5.931 1.00 . A A . 42 HIS ND1 1 1 17 33820 1 1 42 HIS NE2 N 36.586 -7.010 -4.236 1.00 . A A . 42 HIS NE2 1 1 17 33821 1 1 42 HIS O O 39.219 -1.556 -7.287 1.00 . A A . 42 HIS O 1 1 17 33822 1 1 43 THR C C 36.589 -0.302 -9.894 1.00 . A A . 43 THR C 1 1 17 33823 1 1 43 THR CA C 37.657 -1.344 -9.580 1.00 . A A . 43 THR CA 1 1 17 33824 1 1 43 THR CB C 37.785 -2.299 -10.776 1.00 . A A . 43 THR CB 1 1 17 33825 1 1 43 THR CG2 C 39.231 -2.713 -10.980 1.00 . A A . 43 THR CG2 1 1 17 33826 1 1 43 THR H H 36.449 -2.534 -8.327 1.00 . A A . 43 THR H 1 1 17 33827 1 1 43 THR HA H 38.606 -0.850 -9.430 1.00 . A A . 43 THR HA 1 1 17 33828 1 1 43 THR HB H 37.442 -1.790 -11.664 1.00 . A A . 43 THR HB 1 1 17 33829 1 1 43 THR HG1 H 36.465 -3.356 -9.741 1.00 . A A . 43 THR HG1 1 1 17 33830 1 1 43 THR HG21 H 39.785 -1.888 -11.400 1.00 . A A . 43 THR HG21 1 1 17 33831 1 1 43 THR HG22 H 39.270 -3.555 -11.655 1.00 . A A . 43 THR HG22 1 1 17 33832 1 1 43 THR HG23 H 39.660 -2.993 -10.030 1.00 . A A . 43 THR HG23 1 1 17 33833 1 1 43 THR N N 37.326 -2.080 -8.379 1.00 . A A . 43 THR N 1 1 17 33834 1 1 43 THR O O 35.519 -0.291 -9.278 1.00 . A A . 43 THR O 1 1 17 33835 1 1 43 THR OG1 O 36.976 -3.464 -10.558 1.00 . A A . 43 THR OG1 1 1 17 33836 1 1 44 ILE C C 34.739 0.975 -11.982 1.00 . A A . 44 ILE C 1 1 17 33837 1 1 44 ILE CA C 35.946 1.588 -11.283 1.00 . A A . 44 ILE CA 1 1 17 33838 1 1 44 ILE CB C 36.631 2.636 -12.203 1.00 . A A . 44 ILE CB 1 1 17 33839 1 1 44 ILE CD1 C 35.718 3.378 -14.462 1.00 . A A . 44 ILE CD1 1 1 17 33840 1 1 44 ILE CG1 C 36.440 2.299 -13.686 1.00 . A A . 44 ILE CG1 1 1 17 33841 1 1 44 ILE CG2 C 38.112 2.729 -11.876 1.00 . A A . 44 ILE CG2 1 1 17 33842 1 1 44 ILE H H 37.737 0.472 -11.329 1.00 . A A . 44 ILE H 1 1 17 33843 1 1 44 ILE HA H 35.608 2.095 -10.390 1.00 . A A . 44 ILE HA 1 1 17 33844 1 1 44 ILE HB H 36.186 3.599 -11.999 1.00 . A A . 44 ILE HB 1 1 17 33845 1 1 44 ILE HD11 H 35.559 3.046 -15.477 1.00 . A A . 44 ILE HD11 1 1 17 33846 1 1 44 ILE HD12 H 34.765 3.579 -13.997 1.00 . A A . 44 ILE HD12 1 1 17 33847 1 1 44 ILE HD13 H 36.315 4.278 -14.467 1.00 . A A . 44 ILE HD13 1 1 17 33848 1 1 44 ILE HG12 H 37.407 2.152 -14.144 1.00 . A A . 44 ILE HG12 1 1 17 33849 1 1 44 ILE HG13 H 35.865 1.388 -13.769 1.00 . A A . 44 ILE HG13 1 1 17 33850 1 1 44 ILE HG21 H 38.235 2.943 -10.825 1.00 . A A . 44 ILE HG21 1 1 17 33851 1 1 44 ILE HG22 H 38.590 1.791 -12.112 1.00 . A A . 44 ILE HG22 1 1 17 33852 1 1 44 ILE HG23 H 38.558 3.520 -12.462 1.00 . A A . 44 ILE HG23 1 1 17 33853 1 1 44 ILE N N 36.876 0.547 -10.871 1.00 . A A . 44 ILE N 1 1 17 33854 1 1 44 ILE O O 33.646 1.542 -11.968 1.00 . A A . 44 ILE O 1 1 17 33855 1 1 45 GLU C C 32.688 -1.127 -12.331 1.00 . A A . 45 GLU C 1 1 17 33856 1 1 45 GLU CA C 33.890 -0.935 -13.251 1.00 . A A . 45 GLU CA 1 1 17 33857 1 1 45 GLU CB C 34.421 -2.293 -13.698 1.00 . A A . 45 GLU CB 1 1 17 33858 1 1 45 GLU CD C 34.366 -3.883 -15.648 1.00 . A A . 45 GLU CD 1 1 17 33859 1 1 45 GLU CG C 34.518 -2.445 -15.203 1.00 . A A . 45 GLU CG 1 1 17 33860 1 1 45 GLU H H 35.858 -0.566 -12.593 1.00 . A A . 45 GLU H 1 1 17 33861 1 1 45 GLU HA H 33.582 -0.371 -14.120 1.00 . A A . 45 GLU HA 1 1 17 33862 1 1 45 GLU HB2 H 35.408 -2.434 -13.282 1.00 . A A . 45 GLU HB2 1 1 17 33863 1 1 45 GLU HB3 H 33.769 -3.065 -13.319 1.00 . A A . 45 GLU HB3 1 1 17 33864 1 1 45 GLU HG2 H 33.738 -1.855 -15.661 1.00 . A A . 45 GLU HG2 1 1 17 33865 1 1 45 GLU HG3 H 35.481 -2.083 -15.526 1.00 . A A . 45 GLU HG3 1 1 17 33866 1 1 45 GLU N N 34.949 -0.196 -12.584 1.00 . A A . 45 GLU N 1 1 17 33867 1 1 45 GLU O O 31.545 -0.928 -12.734 1.00 . A A . 45 GLU O 1 1 17 33868 1 1 45 GLU OE1 O 35.269 -4.693 -15.365 1.00 . A A . 45 GLU OE1 1 1 17 33869 1 1 45 GLU OE2 O 33.339 -4.212 -16.280 1.00 . A A . 45 GLU OE2 1 1 17 33870 1 1 46 GLU C C 31.235 -0.439 -9.684 1.00 . A A . 46 GLU C 1 1 17 33871 1 1 46 GLU CA C 31.899 -1.739 -10.119 1.00 . A A . 46 GLU CA 1 1 17 33872 1 1 46 GLU CB C 32.451 -2.488 -8.913 1.00 . A A . 46 GLU CB 1 1 17 33873 1 1 46 GLU CD C 34.212 -4.167 -8.291 1.00 . A A . 46 GLU CD 1 1 17 33874 1 1 46 GLU CG C 33.174 -3.765 -9.299 1.00 . A A . 46 GLU CG 1 1 17 33875 1 1 46 GLU H H 33.896 -1.630 -10.818 1.00 . A A . 46 GLU H 1 1 17 33876 1 1 46 GLU HA H 31.152 -2.356 -10.596 1.00 . A A . 46 GLU HA 1 1 17 33877 1 1 46 GLU HB2 H 33.144 -1.848 -8.386 1.00 . A A . 46 GLU HB2 1 1 17 33878 1 1 46 GLU HB3 H 31.634 -2.745 -8.255 1.00 . A A . 46 GLU HB3 1 1 17 33879 1 1 46 GLU HG2 H 32.456 -4.558 -9.386 1.00 . A A . 46 GLU HG2 1 1 17 33880 1 1 46 GLU HG3 H 33.659 -3.615 -10.252 1.00 . A A . 46 GLU HG3 1 1 17 33881 1 1 46 GLU N N 32.959 -1.501 -11.089 1.00 . A A . 46 GLU N 1 1 17 33882 1 1 46 GLU O O 30.022 -0.399 -9.501 1.00 . A A . 46 GLU O 1 1 17 33883 1 1 46 GLU OE1 O 35.331 -3.642 -8.358 1.00 . A A . 46 GLU OE1 1 1 17 33884 1 1 46 GLU OE2 O 33.923 -5.013 -7.424 1.00 . A A . 46 GLU OE2 1 1 17 33885 1 1 47 ILE C C 30.600 2.491 -10.282 1.00 . A A . 47 ILE C 1 1 17 33886 1 1 47 ILE CA C 31.444 1.919 -9.144 1.00 . A A . 47 ILE CA 1 1 17 33887 1 1 47 ILE CB C 32.517 2.946 -8.675 1.00 . A A . 47 ILE CB 1 1 17 33888 1 1 47 ILE CD1 C 34.291 4.445 -9.775 1.00 . A A . 47 ILE CD1 1 1 17 33889 1 1 47 ILE CG1 C 32.851 3.968 -9.776 1.00 . A A . 47 ILE CG1 1 1 17 33890 1 1 47 ILE CG2 C 33.770 2.227 -8.200 1.00 . A A . 47 ILE CG2 1 1 17 33891 1 1 47 ILE H H 32.974 0.559 -9.721 1.00 . A A . 47 ILE H 1 1 17 33892 1 1 47 ILE HA H 30.785 1.725 -8.306 1.00 . A A . 47 ILE HA 1 1 17 33893 1 1 47 ILE HB H 32.108 3.476 -7.827 1.00 . A A . 47 ILE HB 1 1 17 33894 1 1 47 ILE HD11 H 34.489 4.984 -8.856 1.00 . A A . 47 ILE HD11 1 1 17 33895 1 1 47 ILE HD12 H 34.953 3.595 -9.844 1.00 . A A . 47 ILE HD12 1 1 17 33896 1 1 47 ILE HD13 H 34.454 5.101 -10.619 1.00 . A A . 47 ILE HD13 1 1 17 33897 1 1 47 ILE HG12 H 32.647 3.530 -10.739 1.00 . A A . 47 ILE HG12 1 1 17 33898 1 1 47 ILE HG13 H 32.219 4.837 -9.640 1.00 . A A . 47 ILE HG13 1 1 17 33899 1 1 47 ILE HG21 H 33.501 1.477 -7.471 1.00 . A A . 47 ILE HG21 1 1 17 33900 1 1 47 ILE HG22 H 34.256 1.759 -9.042 1.00 . A A . 47 ILE HG22 1 1 17 33901 1 1 47 ILE HG23 H 34.442 2.943 -7.749 1.00 . A A . 47 ILE HG23 1 1 17 33902 1 1 47 ILE N N 32.013 0.631 -9.543 1.00 . A A . 47 ILE N 1 1 17 33903 1 1 47 ILE O O 29.714 3.313 -10.064 1.00 . A A . 47 ILE O 1 1 17 33904 1 1 48 GLU C C 28.860 1.377 -12.739 1.00 . A A . 48 GLU C 1 1 17 33905 1 1 48 GLU CA C 30.034 2.351 -12.644 1.00 . A A . 48 GLU CA 1 1 17 33906 1 1 48 GLU CB C 30.863 2.303 -13.926 1.00 . A A . 48 GLU CB 1 1 17 33907 1 1 48 GLU CD C 31.082 4.603 -14.944 1.00 . A A . 48 GLU CD 1 1 17 33908 1 1 48 GLU CG C 31.749 3.524 -14.120 1.00 . A A . 48 GLU CG 1 1 17 33909 1 1 48 GLU H H 31.645 1.439 -11.623 1.00 . A A . 48 GLU H 1 1 17 33910 1 1 48 GLU HA H 29.650 3.352 -12.505 1.00 . A A . 48 GLU HA 1 1 17 33911 1 1 48 GLU HB2 H 31.494 1.426 -13.904 1.00 . A A . 48 GLU HB2 1 1 17 33912 1 1 48 GLU HB3 H 30.195 2.232 -14.771 1.00 . A A . 48 GLU HB3 1 1 17 33913 1 1 48 GLU HG2 H 31.991 3.931 -13.150 1.00 . A A . 48 GLU HG2 1 1 17 33914 1 1 48 GLU HG3 H 32.657 3.220 -14.618 1.00 . A A . 48 GLU HG3 1 1 17 33915 1 1 48 GLU N N 30.862 2.019 -11.493 1.00 . A A . 48 GLU N 1 1 17 33916 1 1 48 GLU O O 28.137 1.343 -13.735 1.00 . A A . 48 GLU O 1 1 17 33917 1 1 48 GLU OE1 O 30.718 4.334 -16.107 1.00 . A A . 48 GLU OE1 1 1 17 33918 1 1 48 GLU OE2 O 30.916 5.731 -14.431 1.00 . A A . 48 GLU OE2 1 1 17 33919 1 1 49 GLY C C 26.665 -0.129 -10.486 1.00 . A A . 49 GLY C 1 1 17 33920 1 1 49 GLY CA C 27.616 -0.388 -11.642 1.00 . A A . 49 GLY CA 1 1 17 33921 1 1 49 GLY H H 29.340 0.619 -10.953 1.00 . A A . 49 GLY H 1 1 17 33922 1 1 49 GLY HA2 H 27.061 -0.344 -12.567 1.00 . A A . 49 GLY HA2 1 1 17 33923 1 1 49 GLY HA3 H 28.033 -1.379 -11.536 1.00 . A A . 49 GLY HA3 1 1 17 33924 1 1 49 GLY N N 28.699 0.571 -11.694 1.00 . A A . 49 GLY N 1 1 17 33925 1 1 49 GLY O O 25.489 0.173 -10.699 1.00 . A A . 49 GLY O 1 1 17 33926 1 1 50 LEU C C 25.885 1.371 -7.808 1.00 . A A . 50 LEU C 1 1 17 33927 1 1 50 LEU CA C 26.288 -0.085 -8.081 1.00 . A A . 50 LEU CA 1 1 17 33928 1 1 50 LEU CB C 26.856 -0.756 -6.804 1.00 . A A . 50 LEU CB 1 1 17 33929 1 1 50 LEU CD1 C 29.234 -1.594 -6.779 1.00 . A A . 50 LEU CD1 1 1 17 33930 1 1 50 LEU CD2 C 28.786 0.856 -6.986 1.00 . A A . 50 LEU CD2 1 1 17 33931 1 1 50 LEU CG C 28.310 -0.449 -6.387 1.00 . A A . 50 LEU CG 1 1 17 33932 1 1 50 LEU H H 28.126 -0.408 -9.129 1.00 . A A . 50 LEU H 1 1 17 33933 1 1 50 LEU HA H 25.392 -0.602 -8.338 1.00 . A A . 50 LEU HA 1 1 17 33934 1 1 50 LEU HB2 H 26.220 -0.465 -5.986 1.00 . A A . 50 LEU HB2 1 1 17 33935 1 1 50 LEU HB3 H 26.767 -1.827 -6.930 1.00 . A A . 50 LEU HB3 1 1 17 33936 1 1 50 LEU HD11 H 30.264 -1.279 -6.677 1.00 . A A . 50 LEU HD11 1 1 17 33937 1 1 50 LEU HD12 H 29.051 -2.442 -6.135 1.00 . A A . 50 LEU HD12 1 1 17 33938 1 1 50 LEU HD13 H 29.042 -1.873 -7.804 1.00 . A A . 50 LEU HD13 1 1 17 33939 1 1 50 LEU HD21 H 28.067 1.171 -7.736 1.00 . A A . 50 LEU HD21 1 1 17 33940 1 1 50 LEU HD22 H 28.859 1.607 -6.213 1.00 . A A . 50 LEU HD22 1 1 17 33941 1 1 50 LEU HD23 H 29.751 0.715 -7.449 1.00 . A A . 50 LEU HD23 1 1 17 33942 1 1 50 LEU HG H 28.348 -0.354 -5.309 1.00 . A A . 50 LEU HG 1 1 17 33943 1 1 50 LEU N N 27.163 -0.224 -9.252 1.00 . A A . 50 LEU N 1 1 17 33944 1 1 50 LEU O O 25.090 1.647 -6.907 1.00 . A A . 50 LEU O 1 1 17 33945 1 1 51 ILE C C 24.869 3.984 -9.388 1.00 . A A . 51 ILE C 1 1 17 33946 1 1 51 ILE CA C 26.056 3.698 -8.475 1.00 . A A . 51 ILE CA 1 1 17 33947 1 1 51 ILE CB C 27.233 4.646 -8.814 1.00 . A A . 51 ILE CB 1 1 17 33948 1 1 51 ILE CD1 C 29.355 5.660 -7.823 1.00 . A A . 51 ILE CD1 1 1 17 33949 1 1 51 ILE CG1 C 28.236 4.658 -7.655 1.00 . A A . 51 ILE CG1 1 1 17 33950 1 1 51 ILE CG2 C 26.735 6.060 -9.107 1.00 . A A . 51 ILE CG2 1 1 17 33951 1 1 51 ILE H H 27.113 2.028 -9.235 1.00 . A A . 51 ILE H 1 1 17 33952 1 1 51 ILE HA H 25.755 3.881 -7.452 1.00 . A A . 51 ILE HA 1 1 17 33953 1 1 51 ILE HB H 27.723 4.273 -9.699 1.00 . A A . 51 ILE HB 1 1 17 33954 1 1 51 ILE HD11 H 29.610 5.741 -8.868 1.00 . A A . 51 ILE HD11 1 1 17 33955 1 1 51 ILE HD12 H 29.032 6.622 -7.457 1.00 . A A . 51 ILE HD12 1 1 17 33956 1 1 51 ILE HD13 H 30.219 5.333 -7.266 1.00 . A A . 51 ILE HD13 1 1 17 33957 1 1 51 ILE HG12 H 27.716 4.896 -6.739 1.00 . A A . 51 ILE HG12 1 1 17 33958 1 1 51 ILE HG13 H 28.681 3.678 -7.564 1.00 . A A . 51 ILE HG13 1 1 17 33959 1 1 51 ILE HG21 H 25.906 6.292 -8.454 1.00 . A A . 51 ILE HG21 1 1 17 33960 1 1 51 ILE HG22 H 27.534 6.766 -8.939 1.00 . A A . 51 ILE HG22 1 1 17 33961 1 1 51 ILE HG23 H 26.410 6.121 -10.137 1.00 . A A . 51 ILE HG23 1 1 17 33962 1 1 51 ILE N N 26.435 2.296 -8.582 1.00 . A A . 51 ILE N 1 1 17 33963 1 1 51 ILE O O 23.906 4.637 -8.984 1.00 . A A . 51 ILE O 1 1 17 33964 1 1 52 SER C C 22.560 2.975 -11.053 1.00 . A A . 52 SER C 1 1 17 33965 1 1 52 SER CA C 23.847 3.617 -11.570 1.00 . A A . 52 SER CA 1 1 17 33966 1 1 52 SER CB C 24.266 2.993 -12.897 1.00 . A A . 52 SER CB 1 1 17 33967 1 1 52 SER H H 25.716 2.941 -10.871 1.00 . A A . 52 SER H 1 1 17 33968 1 1 52 SER HA H 23.679 4.675 -11.711 1.00 . A A . 52 SER HA 1 1 17 33969 1 1 52 SER HB2 H 23.638 2.139 -13.108 1.00 . A A . 52 SER HB2 1 1 17 33970 1 1 52 SER HB3 H 24.164 3.723 -13.688 1.00 . A A . 52 SER HB3 1 1 17 33971 1 1 52 SER HG H 25.741 1.807 -13.421 1.00 . A A . 52 SER HG 1 1 17 33972 1 1 52 SER N N 24.925 3.453 -10.604 1.00 . A A . 52 SER N 1 1 17 33973 1 1 52 SER O O 21.458 3.444 -11.340 1.00 . A A . 52 SER O 1 1 17 33974 1 1 52 SER OG O 25.620 2.568 -12.834 1.00 . A A . 52 SER OG 1 1 17 33975 1 1 53 ALA C C 20.872 2.223 -8.677 1.00 . A A . 53 ALA C 1 1 17 33976 1 1 53 ALA CA C 21.583 1.259 -9.624 1.00 . A A . 53 ALA CA 1 1 17 33977 1 1 53 ALA CB C 22.049 0.025 -8.868 1.00 . A A . 53 ALA CB 1 1 17 33978 1 1 53 ALA H H 23.617 1.548 -10.134 1.00 . A A . 53 ALA H 1 1 17 33979 1 1 53 ALA HA H 20.892 0.947 -10.395 1.00 . A A . 53 ALA HA 1 1 17 33980 1 1 53 ALA HB1 H 22.027 -0.832 -9.526 1.00 . A A . 53 ALA HB1 1 1 17 33981 1 1 53 ALA HB2 H 23.059 0.181 -8.514 1.00 . A A . 53 ALA HB2 1 1 17 33982 1 1 53 ALA HB3 H 21.395 -0.149 -8.028 1.00 . A A . 53 ALA HB3 1 1 17 33983 1 1 53 ALA N N 22.715 1.912 -10.269 1.00 . A A . 53 ALA N 1 1 17 33984 1 1 53 ALA O O 19.651 2.193 -8.534 1.00 . A A . 53 ALA O 1 1 17 33985 1 1 54 HIS C C 20.626 5.301 -7.875 1.00 . A A . 54 HIS C 1 1 17 33986 1 1 54 HIS CA C 21.125 4.076 -7.116 1.00 . A A . 54 HIS CA 1 1 17 33987 1 1 54 HIS CB C 22.203 4.481 -6.108 1.00 . A A . 54 HIS CB 1 1 17 33988 1 1 54 HIS CD2 C 21.994 6.427 -4.409 1.00 . A A . 54 HIS CD2 1 1 17 33989 1 1 54 HIS CE1 C 20.417 5.582 -3.147 1.00 . A A . 54 HIS CE1 1 1 17 33990 1 1 54 HIS CG C 21.670 5.217 -4.918 1.00 . A A . 54 HIS CG 1 1 17 33991 1 1 54 HIS H H 22.616 3.064 -8.210 1.00 . A A . 54 HIS H 1 1 17 33992 1 1 54 HIS HA H 20.297 3.629 -6.587 1.00 . A A . 54 HIS HA 1 1 17 33993 1 1 54 HIS HB2 H 22.706 3.595 -5.752 1.00 . A A . 54 HIS HB2 1 1 17 33994 1 1 54 HIS HB3 H 22.922 5.121 -6.601 1.00 . A A . 54 HIS HB3 1 1 17 33995 1 1 54 HIS HD1 H 20.243 3.828 -4.204 1.00 . A A . 54 HIS HD1 1 1 17 33996 1 1 54 HIS HD2 H 22.743 7.106 -4.790 1.00 . A A . 54 HIS HD2 1 1 17 33997 1 1 54 HIS HE1 H 19.681 5.459 -2.365 1.00 . A A . 54 HIS HE1 1 1 17 33998 1 1 54 HIS HE2 H 21.077 7.502 -2.861 1.00 . A A . 54 HIS HE2 1 1 17 33999 1 1 54 HIS N N 21.654 3.087 -8.043 1.00 . A A . 54 HIS N 1 1 17 34000 1 1 54 HIS ND1 N 20.683 4.712 -4.101 1.00 . A A . 54 HIS ND1 1 1 17 34001 1 1 54 HIS NE2 N 21.198 6.631 -3.309 1.00 . A A . 54 HIS NE2 1 1 17 34002 1 1 54 HIS O O 19.760 6.029 -7.392 1.00 . A A . 54 HIS O 1 1 17 34003 1 1 55 ASP C C 19.329 6.323 -10.425 1.00 . A A . 55 ASP C 1 1 17 34004 1 1 55 ASP CA C 20.737 6.610 -9.923 1.00 . A A . 55 ASP CA 1 1 17 34005 1 1 55 ASP CB C 21.691 6.781 -11.105 1.00 . A A . 55 ASP CB 1 1 17 34006 1 1 55 ASP CG C 21.323 7.960 -11.984 1.00 . A A . 55 ASP CG 1 1 17 34007 1 1 55 ASP H H 21.915 4.945 -9.361 1.00 . A A . 55 ASP H 1 1 17 34008 1 1 55 ASP HA H 20.722 7.516 -9.336 1.00 . A A . 55 ASP HA 1 1 17 34009 1 1 55 ASP HB2 H 22.693 6.934 -10.734 1.00 . A A . 55 ASP HB2 1 1 17 34010 1 1 55 ASP HB3 H 21.668 5.886 -11.709 1.00 . A A . 55 ASP HB3 1 1 17 34011 1 1 55 ASP N N 21.181 5.522 -9.059 1.00 . A A . 55 ASP N 1 1 17 34012 1 1 55 ASP O O 18.430 7.148 -10.291 1.00 . A A . 55 ASP O 1 1 17 34013 1 1 55 ASP OD1 O 20.450 7.810 -12.862 1.00 . A A . 55 ASP OD1 1 1 17 34014 1 1 55 ASP OD2 O 21.915 9.044 -11.804 1.00 . A A . 55 ASP OD2 1 1 17 34015 1 1 56 GLN C C 16.876 4.546 -10.283 1.00 . A A . 56 GLN C 1 1 17 34016 1 1 56 GLN CA C 17.836 4.695 -11.450 1.00 . A A . 56 GLN CA 1 1 17 34017 1 1 56 GLN CB C 17.960 3.377 -12.210 1.00 . A A . 56 GLN CB 1 1 17 34018 1 1 56 GLN CD C 17.996 4.327 -14.542 1.00 . A A . 56 GLN CD 1 1 17 34019 1 1 56 GLN CG C 18.742 3.513 -13.499 1.00 . A A . 56 GLN CG 1 1 17 34020 1 1 56 GLN H H 19.915 4.528 -11.098 1.00 . A A . 56 GLN H 1 1 17 34021 1 1 56 GLN HA H 17.451 5.450 -12.117 1.00 . A A . 56 GLN HA 1 1 17 34022 1 1 56 GLN HB2 H 18.460 2.657 -11.580 1.00 . A A . 56 GLN HB2 1 1 17 34023 1 1 56 GLN HB3 H 16.971 3.014 -12.445 1.00 . A A . 56 GLN HB3 1 1 17 34024 1 1 56 GLN HE21 H 18.945 5.977 -13.975 1.00 . A A . 56 GLN HE21 1 1 17 34025 1 1 56 GLN HE22 H 17.787 6.173 -15.248 1.00 . A A . 56 GLN HE22 1 1 17 34026 1 1 56 GLN HG2 H 19.682 4.003 -13.287 1.00 . A A . 56 GLN HG2 1 1 17 34027 1 1 56 GLN HG3 H 18.935 2.530 -13.896 1.00 . A A . 56 GLN HG3 1 1 17 34028 1 1 56 GLN N N 19.145 5.130 -10.985 1.00 . A A . 56 GLN N 1 1 17 34029 1 1 56 GLN NE2 N 18.275 5.620 -14.597 1.00 . A A . 56 GLN NE2 1 1 17 34030 1 1 56 GLN O O 15.664 4.633 -10.450 1.00 . A A . 56 GLN O 1 1 17 34031 1 1 56 GLN OE1 O 17.177 3.796 -15.296 1.00 . A A . 56 GLN OE1 1 1 17 34032 1 1 57 PHE C C 15.927 5.603 -7.644 1.00 . A A . 57 PHE C 1 1 17 34033 1 1 57 PHE CA C 16.636 4.274 -7.882 1.00 . A A . 57 PHE CA 1 1 17 34034 1 1 57 PHE CB C 17.531 3.932 -6.688 1.00 . A A . 57 PHE CB 1 1 17 34035 1 1 57 PHE CD1 C 15.910 2.570 -5.352 1.00 . A A . 57 PHE CD1 1 1 17 34036 1 1 57 PHE CD2 C 16.921 4.463 -4.320 1.00 . A A . 57 PHE CD2 1 1 17 34037 1 1 57 PHE CE1 C 15.208 2.308 -4.197 1.00 . A A . 57 PHE CE1 1 1 17 34038 1 1 57 PHE CE2 C 16.221 4.207 -3.157 1.00 . A A . 57 PHE CE2 1 1 17 34039 1 1 57 PHE CG C 16.772 3.649 -5.428 1.00 . A A . 57 PHE CG 1 1 17 34040 1 1 57 PHE CZ C 15.363 3.130 -3.095 1.00 . A A . 57 PHE CZ 1 1 17 34041 1 1 57 PHE H H 18.402 4.236 -9.039 1.00 . A A . 57 PHE H 1 1 17 34042 1 1 57 PHE HA H 15.896 3.503 -8.012 1.00 . A A . 57 PHE HA 1 1 17 34043 1 1 57 PHE HB2 H 18.123 3.056 -6.926 1.00 . A A . 57 PHE HB2 1 1 17 34044 1 1 57 PHE HB3 H 18.193 4.764 -6.497 1.00 . A A . 57 PHE HB3 1 1 17 34045 1 1 57 PHE HD1 H 15.789 1.929 -6.213 1.00 . A A . 57 PHE HD1 1 1 17 34046 1 1 57 PHE HD2 H 17.594 5.308 -4.370 1.00 . A A . 57 PHE HD2 1 1 17 34047 1 1 57 PHE HE1 H 14.536 1.463 -4.152 1.00 . A A . 57 PHE HE1 1 1 17 34048 1 1 57 PHE HE2 H 16.345 4.849 -2.298 1.00 . A A . 57 PHE HE2 1 1 17 34049 1 1 57 PHE HZ H 14.814 2.925 -2.187 1.00 . A A . 57 PHE HZ 1 1 17 34050 1 1 57 PHE N N 17.430 4.344 -9.096 1.00 . A A . 57 PHE N 1 1 17 34051 1 1 57 PHE O O 14.806 5.643 -7.139 1.00 . A A . 57 PHE O 1 1 17 34052 1 1 58 LYS C C 14.902 8.207 -8.936 1.00 . A A . 58 LYS C 1 1 17 34053 1 1 58 LYS CA C 16.013 8.015 -7.919 1.00 . A A . 58 LYS CA 1 1 17 34054 1 1 58 LYS CB C 17.093 9.081 -8.117 1.00 . A A . 58 LYS CB 1 1 17 34055 1 1 58 LYS CD C 17.510 8.905 -5.645 1.00 . A A . 58 LYS CD 1 1 17 34056 1 1 58 LYS CE C 16.479 9.979 -5.346 1.00 . A A . 58 LYS CE 1 1 17 34057 1 1 58 LYS CG C 18.140 9.107 -7.014 1.00 . A A . 58 LYS CG 1 1 17 34058 1 1 58 LYS H H 17.488 6.586 -8.407 1.00 . A A . 58 LYS H 1 1 17 34059 1 1 58 LYS HA H 15.599 8.113 -6.928 1.00 . A A . 58 LYS HA 1 1 17 34060 1 1 58 LYS HB2 H 17.595 8.896 -9.057 1.00 . A A . 58 LYS HB2 1 1 17 34061 1 1 58 LYS HB3 H 16.621 10.050 -8.160 1.00 . A A . 58 LYS HB3 1 1 17 34062 1 1 58 LYS HD2 H 17.023 7.940 -5.626 1.00 . A A . 58 LYS HD2 1 1 17 34063 1 1 58 LYS HD3 H 18.285 8.938 -4.894 1.00 . A A . 58 LYS HD3 1 1 17 34064 1 1 58 LYS HE2 H 16.127 10.387 -6.282 1.00 . A A . 58 LYS HE2 1 1 17 34065 1 1 58 LYS HE3 H 15.652 9.526 -4.822 1.00 . A A . 58 LYS HE3 1 1 17 34066 1 1 58 LYS HG2 H 18.855 8.317 -7.190 1.00 . A A . 58 LYS HG2 1 1 17 34067 1 1 58 LYS HG3 H 18.643 10.063 -7.032 1.00 . A A . 58 LYS HG3 1 1 17 34068 1 1 58 LYS HZ1 H 16.735 12.006 -4.899 1.00 . A A . 58 LYS HZ1 1 1 17 34069 1 1 58 LYS HZ2 H 18.078 11.045 -4.507 1.00 . A A . 58 LYS HZ2 1 1 17 34070 1 1 58 LYS HZ3 H 16.686 11.003 -3.533 1.00 . A A . 58 LYS HZ3 1 1 17 34071 1 1 58 LYS N N 16.586 6.685 -8.032 1.00 . A A . 58 LYS N 1 1 17 34072 1 1 58 LYS NZ N 17.034 11.083 -4.515 1.00 . A A . 58 LYS NZ 1 1 17 34073 1 1 58 LYS O O 14.073 9.108 -8.807 1.00 . A A . 58 LYS O 1 1 17 34074 1 1 59 SER C C 12.664 6.578 -10.617 1.00 . A A . 59 SER C 1 1 17 34075 1 1 59 SER CA C 13.886 7.412 -10.992 1.00 . A A . 59 SER CA 1 1 17 34076 1 1 59 SER CB C 14.474 6.926 -12.320 1.00 . A A . 59 SER CB 1 1 17 34077 1 1 59 SER H H 15.567 6.639 -9.959 1.00 . A A . 59 SER H 1 1 17 34078 1 1 59 SER HA H 13.582 8.442 -11.100 1.00 . A A . 59 SER HA 1 1 17 34079 1 1 59 SER HB2 H 14.330 5.859 -12.408 1.00 . A A . 59 SER HB2 1 1 17 34080 1 1 59 SER HB3 H 13.974 7.425 -13.137 1.00 . A A . 59 SER HB3 1 1 17 34081 1 1 59 SER HG H 16.058 8.020 -11.923 1.00 . A A . 59 SER HG 1 1 17 34082 1 1 59 SER N N 14.889 7.348 -9.938 1.00 . A A . 59 SER N 1 1 17 34083 1 1 59 SER O O 11.537 6.911 -10.983 1.00 . A A . 59 SER O 1 1 17 34084 1 1 59 SER OG O 15.866 7.204 -12.399 1.00 . A A . 59 SER OG 1 1 17 34085 1 1 60 THR C C 11.052 5.347 -8.240 1.00 . A A . 60 THR C 1 1 17 34086 1 1 60 THR CA C 11.790 4.669 -9.398 1.00 . A A . 60 THR CA 1 1 17 34087 1 1 60 THR CB C 12.293 3.288 -8.937 1.00 . A A . 60 THR CB 1 1 17 34088 1 1 60 THR CG2 C 11.418 2.180 -9.504 1.00 . A A . 60 THR CG2 1 1 17 34089 1 1 60 THR H H 13.816 5.243 -9.666 1.00 . A A . 60 THR H 1 1 17 34090 1 1 60 THR HA H 11.100 4.524 -10.217 1.00 . A A . 60 THR HA 1 1 17 34091 1 1 60 THR HB H 12.244 3.247 -7.860 1.00 . A A . 60 THR HB 1 1 17 34092 1 1 60 THR HG1 H 14.056 2.394 -8.812 1.00 . A A . 60 THR HG1 1 1 17 34093 1 1 60 THR HG21 H 10.861 2.558 -10.347 1.00 . A A . 60 THR HG21 1 1 17 34094 1 1 60 THR HG22 H 10.733 1.837 -8.743 1.00 . A A . 60 THR HG22 1 1 17 34095 1 1 60 THR HG23 H 12.042 1.358 -9.823 1.00 . A A . 60 THR HG23 1 1 17 34096 1 1 60 THR N N 12.889 5.500 -9.876 1.00 . A A . 60 THR N 1 1 17 34097 1 1 60 THR O O 9.868 5.093 -8.009 1.00 . A A . 60 THR O 1 1 17 34098 1 1 60 THR OG1 O 13.650 3.088 -9.354 1.00 . A A . 60 THR OG1 1 1 17 34099 1 1 61 LEU C C 9.924 7.679 -6.659 1.00 . A A . 61 LEU C 1 1 17 34100 1 1 61 LEU CA C 11.212 6.896 -6.352 1.00 . A A . 61 LEU CA 1 1 17 34101 1 1 61 LEU CB C 12.261 7.823 -5.727 1.00 . A A . 61 LEU CB 1 1 17 34102 1 1 61 LEU CD1 C 13.769 8.148 -3.758 1.00 . A A . 61 LEU CD1 1 1 17 34103 1 1 61 LEU CD2 C 12.633 5.956 -4.073 1.00 . A A . 61 LEU CD2 1 1 17 34104 1 1 61 LEU CG C 13.259 7.150 -4.777 1.00 . A A . 61 LEU CG 1 1 17 34105 1 1 61 LEU H H 12.683 6.413 -7.797 1.00 . A A . 61 LEU H 1 1 17 34106 1 1 61 LEU HA H 10.967 6.130 -5.630 1.00 . A A . 61 LEU HA 1 1 17 34107 1 1 61 LEU HB2 H 12.816 8.287 -6.527 1.00 . A A . 61 LEU HB2 1 1 17 34108 1 1 61 LEU HB3 H 11.743 8.597 -5.177 1.00 . A A . 61 LEU HB3 1 1 17 34109 1 1 61 LEU HD11 H 14.101 9.041 -4.268 1.00 . A A . 61 LEU HD11 1 1 17 34110 1 1 61 LEU HD12 H 12.971 8.399 -3.072 1.00 . A A . 61 LEU HD12 1 1 17 34111 1 1 61 LEU HD13 H 14.594 7.717 -3.212 1.00 . A A . 61 LEU HD13 1 1 17 34112 1 1 61 LEU HD21 H 13.302 5.602 -3.303 1.00 . A A . 61 LEU HD21 1 1 17 34113 1 1 61 LEU HD22 H 11.695 6.251 -3.626 1.00 . A A . 61 LEU HD22 1 1 17 34114 1 1 61 LEU HD23 H 12.458 5.165 -4.787 1.00 . A A . 61 LEU HD23 1 1 17 34115 1 1 61 LEU HG H 14.107 6.797 -5.348 1.00 . A A . 61 LEU HG 1 1 17 34116 1 1 61 LEU N N 11.759 6.222 -7.529 1.00 . A A . 61 LEU N 1 1 17 34117 1 1 61 LEU O O 8.905 7.432 -6.023 1.00 . A A . 61 LEU O 1 1 17 34118 1 1 62 PRO C C 7.479 8.662 -8.196 1.00 . A A . 62 PRO C 1 1 17 34119 1 1 62 PRO CA C 8.753 9.464 -7.919 1.00 . A A . 62 PRO CA 1 1 17 34120 1 1 62 PRO CB C 9.156 10.262 -9.167 1.00 . A A . 62 PRO CB 1 1 17 34121 1 1 62 PRO CD C 11.052 8.967 -8.513 1.00 . A A . 62 PRO CD 1 1 17 34122 1 1 62 PRO CG C 10.375 9.589 -9.697 1.00 . A A . 62 PRO CG 1 1 17 34123 1 1 62 PRO HA H 8.563 10.150 -7.106 1.00 . A A . 62 PRO HA 1 1 17 34124 1 1 62 PRO HB2 H 8.350 10.237 -9.885 1.00 . A A . 62 PRO HB2 1 1 17 34125 1 1 62 PRO HB3 H 9.361 11.286 -8.889 1.00 . A A . 62 PRO HB3 1 1 17 34126 1 1 62 PRO HD2 H 11.594 8.080 -8.810 1.00 . A A . 62 PRO HD2 1 1 17 34127 1 1 62 PRO HD3 H 11.705 9.688 -8.022 1.00 . A A . 62 PRO HD3 1 1 17 34128 1 1 62 PRO HG2 H 10.094 8.827 -10.410 1.00 . A A . 62 PRO HG2 1 1 17 34129 1 1 62 PRO HG3 H 11.034 10.306 -10.186 1.00 . A A . 62 PRO HG3 1 1 17 34130 1 1 62 PRO N N 9.928 8.623 -7.631 1.00 . A A . 62 PRO N 1 1 17 34131 1 1 62 PRO O O 6.379 9.101 -7.860 1.00 . A A . 62 PRO O 1 1 17 34132 1 1 63 ASP C C 5.996 5.886 -7.896 1.00 . A A . 63 ASP C 1 1 17 34133 1 1 63 ASP CA C 6.450 6.675 -9.115 1.00 . A A . 63 ASP CA 1 1 17 34134 1 1 63 ASP CB C 6.718 5.732 -10.286 1.00 . A A . 63 ASP CB 1 1 17 34135 1 1 63 ASP CG C 5.463 5.486 -11.101 1.00 . A A . 63 ASP CG 1 1 17 34136 1 1 63 ASP H H 8.516 7.164 -9.030 1.00 . A A . 63 ASP H 1 1 17 34137 1 1 63 ASP HA H 5.657 7.351 -9.393 1.00 . A A . 63 ASP HA 1 1 17 34138 1 1 63 ASP HB2 H 7.468 6.164 -10.932 1.00 . A A . 63 ASP HB2 1 1 17 34139 1 1 63 ASP HB3 H 7.072 4.784 -9.906 1.00 . A A . 63 ASP HB3 1 1 17 34140 1 1 63 ASP N N 7.620 7.489 -8.800 1.00 . A A . 63 ASP N 1 1 17 34141 1 1 63 ASP O O 4.809 5.851 -7.580 1.00 . A A . 63 ASP O 1 1 17 34142 1 1 63 ASP OD1 O 4.707 6.454 -11.338 1.00 . A A . 63 ASP OD1 1 1 17 34143 1 1 63 ASP OD2 O 5.218 4.330 -11.499 1.00 . A A . 63 ASP OD2 1 1 17 34144 1 1 64 ALA C C 6.088 5.422 -4.907 1.00 . A A . 64 ALA C 1 1 17 34145 1 1 64 ALA CA C 6.641 4.506 -5.999 1.00 . A A . 64 ALA CA 1 1 17 34146 1 1 64 ALA CB C 7.880 3.768 -5.511 1.00 . A A . 64 ALA CB 1 1 17 34147 1 1 64 ALA H H 7.879 5.326 -7.510 1.00 . A A . 64 ALA H 1 1 17 34148 1 1 64 ALA HA H 5.890 3.773 -6.252 1.00 . A A . 64 ALA HA 1 1 17 34149 1 1 64 ALA HB1 H 8.618 4.482 -5.175 1.00 . A A . 64 ALA HB1 1 1 17 34150 1 1 64 ALA HB2 H 7.612 3.115 -4.692 1.00 . A A . 64 ALA HB2 1 1 17 34151 1 1 64 ALA HB3 H 8.291 3.179 -6.318 1.00 . A A . 64 ALA HB3 1 1 17 34152 1 1 64 ALA N N 6.948 5.268 -7.203 1.00 . A A . 64 ALA N 1 1 17 34153 1 1 64 ALA O O 5.231 5.025 -4.117 1.00 . A A . 64 ALA O 1 1 17 34154 1 1 65 ASP C C 4.609 7.937 -4.216 1.00 . A A . 65 ASP C 1 1 17 34155 1 1 65 ASP CA C 6.088 7.676 -3.959 1.00 . A A . 65 ASP CA 1 1 17 34156 1 1 65 ASP CB C 6.907 8.965 -4.130 1.00 . A A . 65 ASP CB 1 1 17 34157 1 1 65 ASP CG C 6.651 10.014 -3.060 1.00 . A A . 65 ASP CG 1 1 17 34158 1 1 65 ASP H H 7.305 6.889 -5.505 1.00 . A A . 65 ASP H 1 1 17 34159 1 1 65 ASP HA H 6.211 7.306 -2.952 1.00 . A A . 65 ASP HA 1 1 17 34160 1 1 65 ASP HB2 H 7.954 8.711 -4.097 1.00 . A A . 65 ASP HB2 1 1 17 34161 1 1 65 ASP HB3 H 6.686 9.394 -5.089 1.00 . A A . 65 ASP HB3 1 1 17 34162 1 1 65 ASP N N 6.579 6.656 -4.883 1.00 . A A . 65 ASP N 1 1 17 34163 1 1 65 ASP O O 3.791 7.930 -3.294 1.00 . A A . 65 ASP O 1 1 17 34164 1 1 65 ASP OD1 O 5.519 10.093 -2.532 1.00 . A A . 65 ASP OD1 1 1 17 34165 1 1 65 ASP OD2 O 7.592 10.776 -2.747 1.00 . A A . 65 ASP OD2 1 1 17 34166 1 1 66 ARG C C 2.025 7.148 -5.554 1.00 . A A . 66 ARG C 1 1 17 34167 1 1 66 ARG CA C 2.892 8.363 -5.883 1.00 . A A . 66 ARG CA 1 1 17 34168 1 1 66 ARG CB C 2.819 8.669 -7.379 1.00 . A A . 66 ARG CB 1 1 17 34169 1 1 66 ARG CD C 1.179 9.259 -9.188 1.00 . A A . 66 ARG CD 1 1 17 34170 1 1 66 ARG CG C 1.636 9.538 -7.764 1.00 . A A . 66 ARG CG 1 1 17 34171 1 1 66 ARG CZ C 0.524 10.549 -11.194 1.00 . A A . 66 ARG CZ 1 1 17 34172 1 1 66 ARG H H 4.972 8.126 -6.171 1.00 . A A . 66 ARG H 1 1 17 34173 1 1 66 ARG HA H 2.524 9.215 -5.330 1.00 . A A . 66 ARG HA 1 1 17 34174 1 1 66 ARG HB2 H 3.726 9.177 -7.674 1.00 . A A . 66 ARG HB2 1 1 17 34175 1 1 66 ARG HB3 H 2.747 7.738 -7.921 1.00 . A A . 66 ARG HB3 1 1 17 34176 1 1 66 ARG HD2 H 1.881 8.578 -9.649 1.00 . A A . 66 ARG HD2 1 1 17 34177 1 1 66 ARG HD3 H 0.203 8.796 -9.152 1.00 . A A . 66 ARG HD3 1 1 17 34178 1 1 66 ARG HE H 1.504 11.291 -9.611 1.00 . A A . 66 ARG HE 1 1 17 34179 1 1 66 ARG HG2 H 0.818 9.336 -7.088 1.00 . A A . 66 ARG HG2 1 1 17 34180 1 1 66 ARG HG3 H 1.923 10.576 -7.686 1.00 . A A . 66 ARG HG3 1 1 17 34181 1 1 66 ARG HH11 H -0.013 8.587 -11.267 1.00 . A A . 66 ARG HH11 1 1 17 34182 1 1 66 ARG HH12 H -0.460 9.543 -12.651 1.00 . A A . 66 ARG HH12 1 1 17 34183 1 1 66 ARG HH21 H 0.926 12.525 -11.459 1.00 . A A . 66 ARG HH21 1 1 17 34184 1 1 66 ARG HH22 H 0.065 11.750 -12.763 1.00 . A A . 66 ARG HH22 1 1 17 34185 1 1 66 ARG N N 4.271 8.133 -5.484 1.00 . A A . 66 ARG N 1 1 17 34186 1 1 66 ARG NE N 1.100 10.479 -9.992 1.00 . A A . 66 ARG NE 1 1 17 34187 1 1 66 ARG NH1 N -0.025 9.475 -11.747 1.00 . A A . 66 ARG NH1 1 1 17 34188 1 1 66 ARG NH2 N 0.506 11.698 -11.857 1.00 . A A . 66 ARG NH2 1 1 17 34189 1 1 66 ARG O O 0.909 7.292 -5.048 1.00 . A A . 66 ARG O 1 1 17 34190 1 1 67 GLU C C 1.573 4.528 -4.080 1.00 . A A . 67 GLU C 1 1 17 34191 1 1 67 GLU CA C 1.827 4.718 -5.575 1.00 . A A . 67 GLU CA 1 1 17 34192 1 1 67 GLU CB C 2.593 3.518 -6.135 1.00 . A A . 67 GLU CB 1 1 17 34193 1 1 67 GLU CD C 2.484 1.418 -7.542 1.00 . A A . 67 GLU CD 1 1 17 34194 1 1 67 GLU CG C 1.750 2.651 -7.057 1.00 . A A . 67 GLU CG 1 1 17 34195 1 1 67 GLU H H 3.442 5.912 -6.242 1.00 . A A . 67 GLU H 1 1 17 34196 1 1 67 GLU HA H 0.873 4.784 -6.077 1.00 . A A . 67 GLU HA 1 1 17 34197 1 1 67 GLU HB2 H 3.446 3.876 -6.692 1.00 . A A . 67 GLU HB2 1 1 17 34198 1 1 67 GLU HB3 H 2.937 2.906 -5.314 1.00 . A A . 67 GLU HB3 1 1 17 34199 1 1 67 GLU HG2 H 0.866 2.336 -6.524 1.00 . A A . 67 GLU HG2 1 1 17 34200 1 1 67 GLU HG3 H 1.460 3.239 -7.915 1.00 . A A . 67 GLU HG3 1 1 17 34201 1 1 67 GLU N N 2.548 5.958 -5.835 1.00 . A A . 67 GLU N 1 1 17 34202 1 1 67 GLU O O 0.520 4.036 -3.689 1.00 . A A . 67 GLU O 1 1 17 34203 1 1 67 GLU OE1 O 3.322 1.545 -8.458 1.00 . A A . 67 GLU OE1 1 1 17 34204 1 1 67 GLU OE2 O 2.213 0.316 -7.027 1.00 . A A . 67 GLU OE2 1 1 17 34205 1 1 68 ARG C C 1.153 5.619 -1.340 1.00 . A A . 68 ARG C 1 1 17 34206 1 1 68 ARG CA C 2.381 4.835 -1.805 1.00 . A A . 68 ARG CA 1 1 17 34207 1 1 68 ARG CB C 3.660 5.331 -1.118 1.00 . A A . 68 ARG CB 1 1 17 34208 1 1 68 ARG CD C 4.742 7.021 0.368 1.00 . A A . 68 ARG CD 1 1 17 34209 1 1 68 ARG CG C 3.445 6.322 0.012 1.00 . A A . 68 ARG CG 1 1 17 34210 1 1 68 ARG CZ C 4.432 9.466 0.484 1.00 . A A . 68 ARG CZ 1 1 17 34211 1 1 68 ARG H H 3.365 5.305 -3.619 1.00 . A A . 68 ARG H 1 1 17 34212 1 1 68 ARG HA H 2.237 3.792 -1.561 1.00 . A A . 68 ARG HA 1 1 17 34213 1 1 68 ARG HB2 H 4.187 4.479 -0.719 1.00 . A A . 68 ARG HB2 1 1 17 34214 1 1 68 ARG HB3 H 4.285 5.803 -1.862 1.00 . A A . 68 ARG HB3 1 1 17 34215 1 1 68 ARG HD2 H 4.829 7.069 1.443 1.00 . A A . 68 ARG HD2 1 1 17 34216 1 1 68 ARG HD3 H 5.562 6.444 -0.035 1.00 . A A . 68 ARG HD3 1 1 17 34217 1 1 68 ARG HE H 5.143 8.474 -1.097 1.00 . A A . 68 ARG HE 1 1 17 34218 1 1 68 ARG HG2 H 2.719 7.060 -0.300 1.00 . A A . 68 ARG HG2 1 1 17 34219 1 1 68 ARG HG3 H 3.077 5.795 0.881 1.00 . A A . 68 ARG HG3 1 1 17 34220 1 1 68 ARG HH11 H 3.958 8.498 2.207 1.00 . A A . 68 ARG HH11 1 1 17 34221 1 1 68 ARG HH12 H 3.712 10.222 2.225 1.00 . A A . 68 ARG HH12 1 1 17 34222 1 1 68 ARG HH21 H 4.866 10.704 -1.059 1.00 . A A . 68 ARG HH21 1 1 17 34223 1 1 68 ARG HH22 H 4.231 11.480 0.369 1.00 . A A . 68 ARG HH22 1 1 17 34224 1 1 68 ARG N N 2.530 4.935 -3.251 1.00 . A A . 68 ARG N 1 1 17 34225 1 1 68 ARG NE N 4.805 8.374 -0.176 1.00 . A A . 68 ARG NE 1 1 17 34226 1 1 68 ARG NH1 N 4.002 9.388 1.737 1.00 . A A . 68 ARG NH1 1 1 17 34227 1 1 68 ARG NH2 N 4.515 10.645 -0.112 1.00 . A A . 68 ARG NH2 1 1 17 34228 1 1 68 ARG O O 0.398 5.164 -0.477 1.00 . A A . 68 ARG O 1 1 17 34229 1 1 69 GLU C C -1.477 6.987 -2.226 1.00 . A A . 69 GLU C 1 1 17 34230 1 1 69 GLU CA C -0.217 7.601 -1.625 1.00 . A A . 69 GLU CA 1 1 17 34231 1 1 69 GLU CB C -0.016 9.019 -2.148 1.00 . A A . 69 GLU CB 1 1 17 34232 1 1 69 GLU CD C 0.954 11.236 -1.451 1.00 . A A . 69 GLU CD 1 1 17 34233 1 1 69 GLU CG C 1.154 9.739 -1.504 1.00 . A A . 69 GLU CG 1 1 17 34234 1 1 69 GLU H H 1.587 7.097 -2.610 1.00 . A A . 69 GLU H 1 1 17 34235 1 1 69 GLU HA H -0.321 7.628 -0.552 1.00 . A A . 69 GLU HA 1 1 17 34236 1 1 69 GLU HB2 H 0.156 8.977 -3.212 1.00 . A A . 69 GLU HB2 1 1 17 34237 1 1 69 GLU HB3 H -0.913 9.591 -1.958 1.00 . A A . 69 GLU HB3 1 1 17 34238 1 1 69 GLU HG2 H 1.277 9.373 -0.497 1.00 . A A . 69 GLU HG2 1 1 17 34239 1 1 69 GLU HG3 H 2.048 9.530 -2.075 1.00 . A A . 69 GLU HG3 1 1 17 34240 1 1 69 GLU N N 0.943 6.781 -1.941 1.00 . A A . 69 GLU N 1 1 17 34241 1 1 69 GLU O O -2.553 7.052 -1.636 1.00 . A A . 69 GLU O 1 1 17 34242 1 1 69 GLU OE1 O 1.280 11.921 -2.447 1.00 . A A . 69 GLU OE1 1 1 17 34243 1 1 69 GLU OE2 O 0.462 11.740 -0.419 1.00 . A A . 69 GLU OE2 1 1 17 34244 1 1 70 ALA C C -2.829 4.413 -3.334 1.00 . A A . 70 ALA C 1 1 17 34245 1 1 70 ALA CA C -2.445 5.702 -4.059 1.00 . A A . 70 ALA CA 1 1 17 34246 1 1 70 ALA CB C -2.093 5.412 -5.510 1.00 . A A . 70 ALA CB 1 1 17 34247 1 1 70 ALA H H -0.442 6.349 -3.814 1.00 . A A . 70 ALA H 1 1 17 34248 1 1 70 ALA HA H -3.286 6.377 -4.044 1.00 . A A . 70 ALA HA 1 1 17 34249 1 1 70 ALA HB1 H -2.457 6.216 -6.135 1.00 . A A . 70 ALA HB1 1 1 17 34250 1 1 70 ALA HB2 H -1.020 5.334 -5.611 1.00 . A A . 70 ALA HB2 1 1 17 34251 1 1 70 ALA HB3 H -2.552 4.484 -5.814 1.00 . A A . 70 ALA HB3 1 1 17 34252 1 1 70 ALA N N -1.330 6.363 -3.389 1.00 . A A . 70 ALA N 1 1 17 34253 1 1 70 ALA O O -3.871 3.816 -3.607 1.00 . A A . 70 ALA O 1 1 17 34254 1 1 71 ILE C C -3.018 3.276 -0.353 1.00 . A A . 71 ILE C 1 1 17 34255 1 1 71 ILE CA C -2.242 2.832 -1.582 1.00 . A A . 71 ILE CA 1 1 17 34256 1 1 71 ILE CB C -0.921 2.116 -1.185 1.00 . A A . 71 ILE CB 1 1 17 34257 1 1 71 ILE CD1 C 0.661 0.927 -2.784 1.00 . A A . 71 ILE CD1 1 1 17 34258 1 1 71 ILE CG1 C -0.686 0.912 -2.096 1.00 . A A . 71 ILE CG1 1 1 17 34259 1 1 71 ILE CG2 C -0.923 1.673 0.270 1.00 . A A . 71 ILE CG2 1 1 17 34260 1 1 71 ILE H H -1.170 4.518 -2.249 1.00 . A A . 71 ILE H 1 1 17 34261 1 1 71 ILE HA H -2.850 2.146 -2.156 1.00 . A A . 71 ILE HA 1 1 17 34262 1 1 71 ILE HB H -0.109 2.814 -1.317 1.00 . A A . 71 ILE HB 1 1 17 34263 1 1 71 ILE HD11 H 0.551 0.561 -3.795 1.00 . A A . 71 ILE HD11 1 1 17 34264 1 1 71 ILE HD12 H 1.043 1.936 -2.804 1.00 . A A . 71 ILE HD12 1 1 17 34265 1 1 71 ILE HD13 H 1.350 0.292 -2.245 1.00 . A A . 71 ILE HD13 1 1 17 34266 1 1 71 ILE HG12 H -0.745 0.006 -1.509 1.00 . A A . 71 ILE HG12 1 1 17 34267 1 1 71 ILE HG13 H -1.450 0.893 -2.859 1.00 . A A . 71 ILE HG13 1 1 17 34268 1 1 71 ILE HG21 H -0.113 0.977 0.434 1.00 . A A . 71 ILE HG21 1 1 17 34269 1 1 71 ILE HG22 H -0.797 2.534 0.907 1.00 . A A . 71 ILE HG22 1 1 17 34270 1 1 71 ILE HG23 H -1.864 1.189 0.498 1.00 . A A . 71 ILE HG23 1 1 17 34271 1 1 71 ILE N N -1.985 4.001 -2.402 1.00 . A A . 71 ILE N 1 1 17 34272 1 1 71 ILE O O -3.970 2.623 0.081 1.00 . A A . 71 ILE O 1 1 17 34273 1 1 72 LEU C C -4.739 5.450 0.774 1.00 . A A . 72 LEU C 1 1 17 34274 1 1 72 LEU CA C -3.349 5.064 1.258 1.00 . A A . 72 LEU CA 1 1 17 34275 1 1 72 LEU CB C -2.599 6.306 1.741 1.00 . A A . 72 LEU CB 1 1 17 34276 1 1 72 LEU CD1 C -2.580 6.333 4.248 1.00 . A A . 72 LEU CD1 1 1 17 34277 1 1 72 LEU CD2 C -1.087 4.745 3.016 1.00 . A A . 72 LEU CD2 1 1 17 34278 1 1 72 LEU CG C -1.743 6.121 2.997 1.00 . A A . 72 LEU CG 1 1 17 34279 1 1 72 LEU H H -1.811 4.860 -0.170 1.00 . A A . 72 LEU H 1 1 17 34280 1 1 72 LEU HA H -3.439 4.357 2.071 1.00 . A A . 72 LEU HA 1 1 17 34281 1 1 72 LEU HB2 H -1.956 6.644 0.941 1.00 . A A . 72 LEU HB2 1 1 17 34282 1 1 72 LEU HB3 H -3.325 7.081 1.941 1.00 . A A . 72 LEU HB3 1 1 17 34283 1 1 72 LEU HD11 H -2.135 5.801 5.075 1.00 . A A . 72 LEU HD11 1 1 17 34284 1 1 72 LEU HD12 H -2.623 7.387 4.480 1.00 . A A . 72 LEU HD12 1 1 17 34285 1 1 72 LEU HD13 H -3.582 5.962 4.079 1.00 . A A . 72 LEU HD13 1 1 17 34286 1 1 72 LEU HD21 H -1.634 4.076 2.366 1.00 . A A . 72 LEU HD21 1 1 17 34287 1 1 72 LEU HD22 H -0.068 4.827 2.672 1.00 . A A . 72 LEU HD22 1 1 17 34288 1 1 72 LEU HD23 H -1.097 4.355 4.023 1.00 . A A . 72 LEU HD23 1 1 17 34289 1 1 72 LEU HG H -0.958 6.863 2.996 1.00 . A A . 72 LEU HG 1 1 17 34290 1 1 72 LEU N N -2.623 4.428 0.176 1.00 . A A . 72 LEU N 1 1 17 34291 1 1 72 LEU O O -5.699 5.459 1.547 1.00 . A A . 72 LEU O 1 1 17 34292 1 1 73 ALA C C -7.106 4.970 -1.059 1.00 . A A . 73 ALA C 1 1 17 34293 1 1 73 ALA CA C -6.098 6.111 -1.144 1.00 . A A . 73 ALA CA 1 1 17 34294 1 1 73 ALA CB C -5.881 6.521 -2.593 1.00 . A A . 73 ALA CB 1 1 17 34295 1 1 73 ALA H H -4.014 5.699 -1.080 1.00 . A A . 73 ALA H 1 1 17 34296 1 1 73 ALA HA H -6.491 6.964 -0.609 1.00 . A A . 73 ALA HA 1 1 17 34297 1 1 73 ALA HB1 H -6.264 5.749 -3.246 1.00 . A A . 73 ALA HB1 1 1 17 34298 1 1 73 ALA HB2 H -6.400 7.449 -2.788 1.00 . A A . 73 ALA HB2 1 1 17 34299 1 1 73 ALA HB3 H -4.825 6.653 -2.775 1.00 . A A . 73 ALA HB3 1 1 17 34300 1 1 73 ALA N N -4.831 5.737 -0.522 1.00 . A A . 73 ALA N 1 1 17 34301 1 1 73 ALA O O -8.286 5.192 -0.792 1.00 . A A . 73 ALA O 1 1 17 34302 1 1 74 ILE C C -7.998 2.411 0.249 1.00 . A A . 74 ILE C 1 1 17 34303 1 1 74 ILE CA C -7.489 2.569 -1.178 1.00 . A A . 74 ILE CA 1 1 17 34304 1 1 74 ILE CB C -6.732 1.286 -1.577 1.00 . A A . 74 ILE CB 1 1 17 34305 1 1 74 ILE CD1 C -4.836 0.701 -3.164 1.00 . A A . 74 ILE CD1 1 1 17 34306 1 1 74 ILE CG1 C -6.156 1.419 -2.986 1.00 . A A . 74 ILE CG1 1 1 17 34307 1 1 74 ILE CG2 C -7.647 0.073 -1.487 1.00 . A A . 74 ILE CG2 1 1 17 34308 1 1 74 ILE H H -5.691 3.634 -1.521 1.00 . A A . 74 ILE H 1 1 17 34309 1 1 74 ILE HA H -8.330 2.699 -1.844 1.00 . A A . 74 ILE HA 1 1 17 34310 1 1 74 ILE HB H -5.922 1.143 -0.879 1.00 . A A . 74 ILE HB 1 1 17 34311 1 1 74 ILE HD11 H -4.112 1.094 -2.464 1.00 . A A . 74 ILE HD11 1 1 17 34312 1 1 74 ILE HD12 H -4.971 -0.356 -2.985 1.00 . A A . 74 ILE HD12 1 1 17 34313 1 1 74 ILE HD13 H -4.478 0.852 -4.172 1.00 . A A . 74 ILE HD13 1 1 17 34314 1 1 74 ILE HG12 H -6.856 1.006 -3.697 1.00 . A A . 74 ILE HG12 1 1 17 34315 1 1 74 ILE HG13 H -5.998 2.464 -3.206 1.00 . A A . 74 ILE HG13 1 1 17 34316 1 1 74 ILE HG21 H -7.894 -0.113 -0.451 1.00 . A A . 74 ILE HG21 1 1 17 34317 1 1 74 ILE HG22 H -8.553 0.261 -2.046 1.00 . A A . 74 ILE HG22 1 1 17 34318 1 1 74 ILE HG23 H -7.141 -0.789 -1.896 1.00 . A A . 74 ILE HG23 1 1 17 34319 1 1 74 ILE N N -6.635 3.748 -1.281 1.00 . A A . 74 ILE N 1 1 17 34320 1 1 74 ILE O O -9.179 2.160 0.489 1.00 . A A . 74 ILE O 1 1 17 34321 1 1 75 HIS C C -8.348 3.468 3.117 1.00 . A A . 75 HIS C 1 1 17 34322 1 1 75 HIS CA C -7.410 2.388 2.604 1.00 . A A . 75 HIS CA 1 1 17 34323 1 1 75 HIS CB C -6.101 2.303 3.415 1.00 . A A . 75 HIS CB 1 1 17 34324 1 1 75 HIS CD2 C -5.948 4.542 4.719 1.00 . A A . 75 HIS CD2 1 1 17 34325 1 1 75 HIS CE1 C -5.759 3.737 6.740 1.00 . A A . 75 HIS CE1 1 1 17 34326 1 1 75 HIS CG C -5.997 3.196 4.621 1.00 . A A . 75 HIS CG 1 1 17 34327 1 1 75 HIS H H -6.185 2.859 0.943 1.00 . A A . 75 HIS H 1 1 17 34328 1 1 75 HIS HA H -7.928 1.450 2.684 1.00 . A A . 75 HIS HA 1 1 17 34329 1 1 75 HIS HB2 H -5.974 1.287 3.753 1.00 . A A . 75 HIS HB2 1 1 17 34330 1 1 75 HIS HB3 H -5.280 2.549 2.757 1.00 . A A . 75 HIS HB3 1 1 17 34331 1 1 75 HIS HD1 H -5.899 1.777 6.178 1.00 . A A . 75 HIS HD1 1 1 17 34332 1 1 75 HIS HD2 H -6.049 5.240 3.907 1.00 . A A . 75 HIS HD2 1 1 17 34333 1 1 75 HIS HE1 H -5.643 3.663 7.810 1.00 . A A . 75 HIS HE1 1 1 17 34334 1 1 75 HIS HE2 H -5.854 5.765 6.420 1.00 . A A . 75 HIS HE2 1 1 17 34335 1 1 75 HIS N N -7.094 2.587 1.198 1.00 . A A . 75 HIS N 1 1 17 34336 1 1 75 HIS ND1 N -5.878 2.720 5.909 1.00 . A A . 75 HIS ND1 1 1 17 34337 1 1 75 HIS NE2 N -5.796 4.854 6.042 1.00 . A A . 75 HIS NE2 1 1 17 34338 1 1 75 HIS O O -8.959 3.302 4.162 1.00 . A A . 75 HIS O 1 1 17 34339 1 1 76 LYS C C -10.801 5.070 2.781 1.00 . A A . 76 LYS C 1 1 17 34340 1 1 76 LYS CA C -9.386 5.616 2.749 1.00 . A A . 76 LYS CA 1 1 17 34341 1 1 76 LYS CB C -9.298 6.767 1.751 1.00 . A A . 76 LYS CB 1 1 17 34342 1 1 76 LYS CD C -8.925 9.154 2.358 1.00 . A A . 76 LYS CD 1 1 17 34343 1 1 76 LYS CE C -9.586 10.489 2.649 1.00 . A A . 76 LYS CE 1 1 17 34344 1 1 76 LYS CG C -9.946 8.043 2.242 1.00 . A A . 76 LYS CG 1 1 17 34345 1 1 76 LYS H H -7.899 4.661 1.589 1.00 . A A . 76 LYS H 1 1 17 34346 1 1 76 LYS HA H -9.125 5.971 3.730 1.00 . A A . 76 LYS HA 1 1 17 34347 1 1 76 LYS HB2 H -8.258 6.974 1.546 1.00 . A A . 76 LYS HB2 1 1 17 34348 1 1 76 LYS HB3 H -9.785 6.472 0.833 1.00 . A A . 76 LYS HB3 1 1 17 34349 1 1 76 LYS HD2 H -8.242 8.915 3.157 1.00 . A A . 76 LYS HD2 1 1 17 34350 1 1 76 LYS HD3 H -8.385 9.221 1.428 1.00 . A A . 76 LYS HD3 1 1 17 34351 1 1 76 LYS HE2 H -9.132 11.247 2.027 1.00 . A A . 76 LYS HE2 1 1 17 34352 1 1 76 LYS HE3 H -10.638 10.416 2.416 1.00 . A A . 76 LYS HE3 1 1 17 34353 1 1 76 LYS HG2 H -10.714 8.341 1.543 1.00 . A A . 76 LYS HG2 1 1 17 34354 1 1 76 LYS HG3 H -10.385 7.864 3.213 1.00 . A A . 76 LYS HG3 1 1 17 34355 1 1 76 LYS HZ1 H -8.431 11.064 4.291 1.00 . A A . 76 LYS HZ1 1 1 17 34356 1 1 76 LYS HZ2 H -9.786 10.126 4.697 1.00 . A A . 76 LYS HZ2 1 1 17 34357 1 1 76 LYS HZ3 H -9.981 11.755 4.263 1.00 . A A . 76 LYS HZ3 1 1 17 34358 1 1 76 LYS N N -8.456 4.560 2.389 1.00 . A A . 76 LYS N 1 1 17 34359 1 1 76 LYS NZ N -9.437 10.885 4.072 1.00 . A A . 76 LYS NZ 1 1 17 34360 1 1 76 LYS O O -11.514 5.204 3.773 1.00 . A A . 76 LYS O 1 1 17 34361 1 1 77 GLU C C -12.627 2.594 2.436 1.00 . A A . 77 GLU C 1 1 17 34362 1 1 77 GLU CA C -12.508 3.846 1.582 1.00 . A A . 77 GLU CA 1 1 17 34363 1 1 77 GLU CB C -12.812 3.520 0.121 1.00 . A A . 77 GLU CB 1 1 17 34364 1 1 77 GLU CD C -12.983 5.891 -0.721 1.00 . A A . 77 GLU CD 1 1 17 34365 1 1 77 GLU CG C -13.684 4.559 -0.558 1.00 . A A . 77 GLU CG 1 1 17 34366 1 1 77 GLU H H -10.531 4.293 0.969 1.00 . A A . 77 GLU H 1 1 17 34367 1 1 77 GLU HA H -13.216 4.581 1.936 1.00 . A A . 77 GLU HA 1 1 17 34368 1 1 77 GLU HB2 H -11.881 3.451 -0.421 1.00 . A A . 77 GLU HB2 1 1 17 34369 1 1 77 GLU HB3 H -13.319 2.568 0.072 1.00 . A A . 77 GLU HB3 1 1 17 34370 1 1 77 GLU HG2 H -13.960 4.192 -1.534 1.00 . A A . 77 GLU HG2 1 1 17 34371 1 1 77 GLU HG3 H -14.574 4.705 0.037 1.00 . A A . 77 GLU HG3 1 1 17 34372 1 1 77 GLU N N -11.176 4.411 1.703 1.00 . A A . 77 GLU N 1 1 17 34373 1 1 77 GLU O O -13.679 2.304 3.003 1.00 . A A . 77 GLU O 1 1 17 34374 1 1 77 GLU OE1 O -12.095 5.996 -1.590 1.00 . A A . 77 GLU OE1 1 1 17 34375 1 1 77 GLU OE2 O -13.329 6.843 0.012 1.00 . A A . 77 GLU OE2 1 1 17 34376 1 1 78 ALA C C -11.359 0.840 4.783 1.00 . A A . 78 ALA C 1 1 17 34377 1 1 78 ALA CA C -11.491 0.618 3.278 1.00 . A A . 78 ALA CA 1 1 17 34378 1 1 78 ALA CB C -10.353 -0.251 2.768 1.00 . A A . 78 ALA CB 1 1 17 34379 1 1 78 ALA H H -10.704 2.204 2.114 1.00 . A A . 78 ALA H 1 1 17 34380 1 1 78 ALA HA H -12.418 0.099 3.082 1.00 . A A . 78 ALA HA 1 1 17 34381 1 1 78 ALA HB1 H -10.699 -0.842 1.932 1.00 . A A . 78 ALA HB1 1 1 17 34382 1 1 78 ALA HB2 H -9.535 0.379 2.450 1.00 . A A . 78 ALA HB2 1 1 17 34383 1 1 78 ALA HB3 H -10.019 -0.907 3.558 1.00 . A A . 78 ALA HB3 1 1 17 34384 1 1 78 ALA N N -11.523 1.877 2.546 1.00 . A A . 78 ALA N 1 1 17 34385 1 1 78 ALA O O -11.379 -0.114 5.563 1.00 . A A . 78 ALA O 1 1 17 34386 1 1 79 GLN C C -12.290 3.287 7.035 1.00 . A A . 79 GLN C 1 1 17 34387 1 1 79 GLN CA C -11.117 2.425 6.606 1.00 . A A . 79 GLN CA 1 1 17 34388 1 1 79 GLN CB C -9.801 3.143 6.929 1.00 . A A . 79 GLN CB 1 1 17 34389 1 1 79 GLN CD C -8.270 1.626 8.217 1.00 . A A . 79 GLN CD 1 1 17 34390 1 1 79 GLN CG C -9.249 2.777 8.287 1.00 . A A . 79 GLN CG 1 1 17 34391 1 1 79 GLN H H -11.119 2.807 4.523 1.00 . A A . 79 GLN H 1 1 17 34392 1 1 79 GLN HA H -11.158 1.504 7.159 1.00 . A A . 79 GLN HA 1 1 17 34393 1 1 79 GLN HB2 H -9.056 2.897 6.179 1.00 . A A . 79 GLN HB2 1 1 17 34394 1 1 79 GLN HB3 H -9.973 4.203 6.912 1.00 . A A . 79 GLN HB3 1 1 17 34395 1 1 79 GLN HE21 H -9.695 0.417 7.558 1.00 . A A . 79 GLN HE21 1 1 17 34396 1 1 79 GLN HE22 H -8.141 -0.292 7.757 1.00 . A A . 79 GLN HE22 1 1 17 34397 1 1 79 GLN HG2 H -8.749 3.639 8.701 1.00 . A A . 79 GLN HG2 1 1 17 34398 1 1 79 GLN HG3 H -10.074 2.496 8.925 1.00 . A A . 79 GLN HG3 1 1 17 34399 1 1 79 GLN N N -11.201 2.091 5.190 1.00 . A A . 79 GLN N 1 1 17 34400 1 1 79 GLN NE2 N -8.750 0.467 7.800 1.00 . A A . 79 GLN NE2 1 1 17 34401 1 1 79 GLN O O -12.783 3.158 8.152 1.00 . A A . 79 GLN O 1 1 17 34402 1 1 79 GLN OE1 O -7.088 1.778 8.519 1.00 . A A . 79 GLN OE1 1 1 17 34403 1 1 80 ARG C C -15.074 4.373 6.932 1.00 . A A . 80 ARG C 1 1 17 34404 1 1 80 ARG CA C -13.823 5.085 6.433 1.00 . A A . 80 ARG CA 1 1 17 34405 1 1 80 ARG CB C -14.152 5.945 5.205 1.00 . A A . 80 ARG CB 1 1 17 34406 1 1 80 ARG CD C -15.037 6.075 2.853 1.00 . A A . 80 ARG CD 1 1 17 34407 1 1 80 ARG CG C -14.866 5.198 4.086 1.00 . A A . 80 ARG CG 1 1 17 34408 1 1 80 ARG CZ C -15.094 8.549 2.803 1.00 . A A . 80 ARG CZ 1 1 17 34409 1 1 80 ARG H H -12.333 4.153 5.249 1.00 . A A . 80 ARG H 1 1 17 34410 1 1 80 ARG HA H -13.471 5.733 7.221 1.00 . A A . 80 ARG HA 1 1 17 34411 1 1 80 ARG HB2 H -14.784 6.765 5.515 1.00 . A A . 80 ARG HB2 1 1 17 34412 1 1 80 ARG HB3 H -13.230 6.346 4.808 1.00 . A A . 80 ARG HB3 1 1 17 34413 1 1 80 ARG HD2 H -14.069 6.227 2.398 1.00 . A A . 80 ARG HD2 1 1 17 34414 1 1 80 ARG HD3 H -15.689 5.570 2.154 1.00 . A A . 80 ARG HD3 1 1 17 34415 1 1 80 ARG HE H -16.420 7.384 3.754 1.00 . A A . 80 ARG HE 1 1 17 34416 1 1 80 ARG HG2 H -14.282 4.331 3.820 1.00 . A A . 80 ARG HG2 1 1 17 34417 1 1 80 ARG HG3 H -15.840 4.887 4.437 1.00 . A A . 80 ARG HG3 1 1 17 34418 1 1 80 ARG HH11 H -13.675 7.742 1.582 1.00 . A A . 80 ARG HH11 1 1 17 34419 1 1 80 ARG HH12 H -13.664 9.480 1.700 1.00 . A A . 80 ARG HH12 1 1 17 34420 1 1 80 ARG HH21 H -16.432 9.653 3.847 1.00 . A A . 80 ARG HH21 1 1 17 34421 1 1 80 ARG HH22 H -15.258 10.566 2.951 1.00 . A A . 80 ARG HH22 1 1 17 34422 1 1 80 ARG N N -12.745 4.143 6.134 1.00 . A A . 80 ARG N 1 1 17 34423 1 1 80 ARG NE N -15.612 7.378 3.183 1.00 . A A . 80 ARG NE 1 1 17 34424 1 1 80 ARG NH1 N -14.067 8.595 1.958 1.00 . A A . 80 ARG NH1 1 1 17 34425 1 1 80 ARG NH2 N -15.637 9.678 3.237 1.00 . A A . 80 ARG NH2 1 1 17 34426 1 1 80 ARG O O -15.822 4.919 7.737 1.00 . A A . 80 ARG O 1 1 17 34427 1 1 81 ILE C C -16.284 1.987 8.399 1.00 . A A . 81 ILE C 1 1 17 34428 1 1 81 ILE CA C -16.433 2.364 6.921 1.00 . A A . 81 ILE CA 1 1 17 34429 1 1 81 ILE CB C -16.618 1.087 6.070 1.00 . A A . 81 ILE CB 1 1 17 34430 1 1 81 ILE CD1 C -15.302 -0.921 6.894 1.00 . A A . 81 ILE CD1 1 1 17 34431 1 1 81 ILE CG1 C -15.314 0.292 5.994 1.00 . A A . 81 ILE CG1 1 1 17 34432 1 1 81 ILE CG2 C -17.096 1.442 4.671 1.00 . A A . 81 ILE CG2 1 1 17 34433 1 1 81 ILE H H -14.673 2.765 5.814 1.00 . A A . 81 ILE H 1 1 17 34434 1 1 81 ILE HA H -17.316 2.974 6.809 1.00 . A A . 81 ILE HA 1 1 17 34435 1 1 81 ILE HB H -17.376 0.477 6.538 1.00 . A A . 81 ILE HB 1 1 17 34436 1 1 81 ILE HD11 H -14.430 -0.882 7.531 1.00 . A A . 81 ILE HD11 1 1 17 34437 1 1 81 ILE HD12 H -16.194 -0.923 7.503 1.00 . A A . 81 ILE HD12 1 1 17 34438 1 1 81 ILE HD13 H -15.270 -1.816 6.294 1.00 . A A . 81 ILE HD13 1 1 17 34439 1 1 81 ILE HG12 H -15.163 -0.045 4.981 1.00 . A A . 81 ILE HG12 1 1 17 34440 1 1 81 ILE HG13 H -14.494 0.929 6.284 1.00 . A A . 81 ILE HG13 1 1 17 34441 1 1 81 ILE HG21 H -17.125 2.516 4.560 1.00 . A A . 81 ILE HG21 1 1 17 34442 1 1 81 ILE HG22 H -16.414 1.023 3.941 1.00 . A A . 81 ILE HG22 1 1 17 34443 1 1 81 ILE HG23 H -18.083 1.036 4.514 1.00 . A A . 81 ILE HG23 1 1 17 34444 1 1 81 ILE N N -15.291 3.147 6.474 1.00 . A A . 81 ILE N 1 1 17 34445 1 1 81 ILE O O -17.256 1.982 9.149 1.00 . A A . 81 ILE O 1 1 17 34446 1 1 82 ALA C C -14.703 2.556 11.093 1.00 . A A . 82 ALA C 1 1 17 34447 1 1 82 ALA CA C -14.785 1.326 10.200 1.00 . A A . 82 ALA CA 1 1 17 34448 1 1 82 ALA CB C -13.498 0.516 10.281 1.00 . A A . 82 ALA CB 1 1 17 34449 1 1 82 ALA H H -14.303 1.794 8.195 1.00 . A A . 82 ALA H 1 1 17 34450 1 1 82 ALA HA H -15.600 0.702 10.537 1.00 . A A . 82 ALA HA 1 1 17 34451 1 1 82 ALA HB1 H -12.740 1.094 10.786 1.00 . A A . 82 ALA HB1 1 1 17 34452 1 1 82 ALA HB2 H -13.681 -0.397 10.830 1.00 . A A . 82 ALA HB2 1 1 17 34453 1 1 82 ALA HB3 H -13.162 0.274 9.284 1.00 . A A . 82 ALA HB3 1 1 17 34454 1 1 82 ALA N N -15.053 1.716 8.822 1.00 . A A . 82 ALA N 1 1 17 34455 1 1 82 ALA O O -14.892 2.475 12.305 1.00 . A A . 82 ALA O 1 1 17 34456 1 1 83 GLU C C -15.800 5.502 11.391 1.00 . A A . 83 GLU C 1 1 17 34457 1 1 83 GLU CA C -14.383 4.959 11.199 1.00 . A A . 83 GLU CA 1 1 17 34458 1 1 83 GLU CB C -13.518 5.973 10.446 1.00 . A A . 83 GLU CB 1 1 17 34459 1 1 83 GLU CD C -11.173 5.515 11.291 1.00 . A A . 83 GLU CD 1 1 17 34460 1 1 83 GLU CG C -12.123 5.457 10.111 1.00 . A A . 83 GLU CG 1 1 17 34461 1 1 83 GLU H H -14.215 3.690 9.517 1.00 . A A . 83 GLU H 1 1 17 34462 1 1 83 GLU HA H -13.946 4.774 12.170 1.00 . A A . 83 GLU HA 1 1 17 34463 1 1 83 GLU HB2 H -14.012 6.238 9.523 1.00 . A A . 83 GLU HB2 1 1 17 34464 1 1 83 GLU HB3 H -13.412 6.860 11.055 1.00 . A A . 83 GLU HB3 1 1 17 34465 1 1 83 GLU HG2 H -12.197 4.428 9.778 1.00 . A A . 83 GLU HG2 1 1 17 34466 1 1 83 GLU HG3 H -11.716 6.064 9.313 1.00 . A A . 83 GLU HG3 1 1 17 34467 1 1 83 GLU N N -14.421 3.698 10.478 1.00 . A A . 83 GLU N 1 1 17 34468 1 1 83 GLU O O -16.049 6.323 12.272 1.00 . A A . 83 GLU O 1 1 17 34469 1 1 83 GLU OE1 O -11.516 6.144 12.314 1.00 . A A . 83 GLU OE1 1 1 17 34470 1 1 83 GLU OE2 O -10.069 4.941 11.199 1.00 . A A . 83 GLU OE2 1 1 17 34471 1 1 84 SER C C -18.889 4.505 11.598 1.00 . A A . 84 SER C 1 1 17 34472 1 1 84 SER CA C -18.122 5.442 10.666 1.00 . A A . 84 SER CA 1 1 17 34473 1 1 84 SER CB C -18.779 5.471 9.283 1.00 . A A . 84 SER CB 1 1 17 34474 1 1 84 SER H H -16.464 4.399 9.863 1.00 . A A . 84 SER H 1 1 17 34475 1 1 84 SER HA H -18.142 6.436 11.085 1.00 . A A . 84 SER HA 1 1 17 34476 1 1 84 SER HB2 H -18.896 4.462 8.922 1.00 . A A . 84 SER HB2 1 1 17 34477 1 1 84 SER HB3 H -19.748 5.944 9.355 1.00 . A A . 84 SER HB3 1 1 17 34478 1 1 84 SER HG H -17.172 5.700 8.187 1.00 . A A . 84 SER HG 1 1 17 34479 1 1 84 SER N N -16.726 5.033 10.560 1.00 . A A . 84 SER N 1 1 17 34480 1 1 84 SER O O -19.670 4.952 12.439 1.00 . A A . 84 SER O 1 1 17 34481 1 1 84 SER OG O -17.985 6.196 8.360 1.00 . A A . 84 SER OG 1 1 17 34482 1 1 85 ASN C C -18.176 1.472 13.040 1.00 . A A . 85 ASN C 1 1 17 34483 1 1 85 ASN CA C -19.276 2.228 12.332 1.00 . A A . 85 ASN CA 1 1 17 34484 1 1 85 ASN CB C -20.172 1.232 11.580 1.00 . A A . 85 ASN CB 1 1 17 34485 1 1 85 ASN CG C -20.641 1.726 10.228 1.00 . A A . 85 ASN CG 1 1 17 34486 1 1 85 ASN H H -18.045 2.894 10.756 1.00 . A A . 85 ASN H 1 1 17 34487 1 1 85 ASN HA H -19.867 2.759 13.065 1.00 . A A . 85 ASN HA 1 1 17 34488 1 1 85 ASN HB2 H -19.623 0.316 11.426 1.00 . A A . 85 ASN HB2 1 1 17 34489 1 1 85 ASN HB3 H -21.043 1.021 12.183 1.00 . A A . 85 ASN HB3 1 1 17 34490 1 1 85 ASN HD21 H -19.143 0.770 9.344 1.00 . A A . 85 ASN HD21 1 1 17 34491 1 1 85 ASN HD22 H -20.186 1.669 8.291 1.00 . A A . 85 ASN HD22 1 1 17 34492 1 1 85 ASN N N -18.663 3.205 11.453 1.00 . A A . 85 ASN N 1 1 17 34493 1 1 85 ASN ND2 N -19.923 1.346 9.183 1.00 . A A . 85 ASN ND2 1 1 17 34494 1 1 85 ASN O O -17.284 0.927 12.390 1.00 . A A . 85 ASN O 1 1 17 34495 1 1 85 ASN OD1 O -21.649 2.431 10.122 1.00 . A A . 85 ASN OD1 1 1 17 34496 1 1 86 HIS C C -17.336 -0.713 15.100 1.00 . A A . 86 HIS C 1 1 17 34497 1 1 86 HIS CA C -17.191 0.805 15.155 1.00 . A A . 86 HIS CA 1 1 17 34498 1 1 86 HIS CB C -17.239 1.305 16.601 1.00 . A A . 86 HIS CB 1 1 17 34499 1 1 86 HIS CD2 C -17.214 3.886 16.343 1.00 . A A . 86 HIS CD2 1 1 17 34500 1 1 86 HIS CE1 C -15.339 4.297 17.392 1.00 . A A . 86 HIS CE1 1 1 17 34501 1 1 86 HIS CG C -16.714 2.700 16.763 1.00 . A A . 86 HIS CG 1 1 17 34502 1 1 86 HIS H H -19.009 1.845 14.815 1.00 . A A . 86 HIS H 1 1 17 34503 1 1 86 HIS HA H -16.241 1.076 14.721 1.00 . A A . 86 HIS HA 1 1 17 34504 1 1 86 HIS HB2 H -18.262 1.292 16.946 1.00 . A A . 86 HIS HB2 1 1 17 34505 1 1 86 HIS HB3 H -16.645 0.649 17.222 1.00 . A A . 86 HIS HB3 1 1 17 34506 1 1 86 HIS HD1 H -14.945 2.338 17.859 1.00 . A A . 86 HIS HD1 1 1 17 34507 1 1 86 HIS HD2 H -18.128 4.032 15.786 1.00 . A A . 86 HIS HD2 1 1 17 34508 1 1 86 HIS HE1 H -14.496 4.814 17.827 1.00 . A A . 86 HIS HE1 1 1 17 34509 1 1 86 HIS HE2 H -16.567 5.828 16.805 1.00 . A A . 86 HIS HE2 1 1 17 34510 1 1 86 HIS N N -18.233 1.441 14.360 1.00 . A A . 86 HIS N 1 1 17 34511 1 1 86 HIS ND1 N -15.541 2.994 17.417 1.00 . A A . 86 HIS ND1 1 1 17 34512 1 1 86 HIS NE2 N -16.342 4.866 16.746 1.00 . A A . 86 HIS NE2 1 1 17 34513 1 1 86 HIS O O -17.611 -1.368 16.108 1.00 . A A . 86 HIS O 1 1 17 34514 1 1 87 ILE C C -15.965 -3.397 13.829 1.00 . A A . 87 ILE C 1 1 17 34515 1 1 87 ILE CA C -17.300 -2.683 13.671 1.00 . A A . 87 ILE CA 1 1 17 34516 1 1 87 ILE CB C -17.849 -2.968 12.257 1.00 . A A . 87 ILE CB 1 1 17 34517 1 1 87 ILE CD1 C -16.707 -3.343 10.010 1.00 . A A . 87 ILE CD1 1 1 17 34518 1 1 87 ILE CG1 C -16.903 -2.413 11.187 1.00 . A A . 87 ILE CG1 1 1 17 34519 1 1 87 ILE CG2 C -19.238 -2.375 12.094 1.00 . A A . 87 ILE CG2 1 1 17 34520 1 1 87 ILE H H -16.951 -0.661 13.143 1.00 . A A . 87 ILE H 1 1 17 34521 1 1 87 ILE HA H -18.000 -3.075 14.394 1.00 . A A . 87 ILE HA 1 1 17 34522 1 1 87 ILE HB H -17.926 -4.037 12.135 1.00 . A A . 87 ILE HB 1 1 17 34523 1 1 87 ILE HD11 H -16.533 -4.347 10.369 1.00 . A A . 87 ILE HD11 1 1 17 34524 1 1 87 ILE HD12 H -17.591 -3.330 9.390 1.00 . A A . 87 ILE HD12 1 1 17 34525 1 1 87 ILE HD13 H -15.858 -3.015 9.431 1.00 . A A . 87 ILE HD13 1 1 17 34526 1 1 87 ILE HG12 H -17.301 -1.482 10.811 1.00 . A A . 87 ILE HG12 1 1 17 34527 1 1 87 ILE HG13 H -15.935 -2.231 11.632 1.00 . A A . 87 ILE HG13 1 1 17 34528 1 1 87 ILE HG21 H -19.835 -3.028 11.474 1.00 . A A . 87 ILE HG21 1 1 17 34529 1 1 87 ILE HG22 H -19.701 -2.273 13.063 1.00 . A A . 87 ILE HG22 1 1 17 34530 1 1 87 ILE HG23 H -19.161 -1.405 11.627 1.00 . A A . 87 ILE HG23 1 1 17 34531 1 1 87 ILE N N -17.166 -1.253 13.903 1.00 . A A . 87 ILE N 1 1 17 34532 1 1 87 ILE O O -14.947 -2.781 14.156 1.00 . A A . 87 ILE O 1 1 17 34533 1 1 88 LYS C C -14.598 -6.122 12.218 1.00 . A A . 88 LYS C 1 1 17 34534 1 1 88 LYS CA C -14.774 -5.499 13.590 1.00 . A A . 88 LYS CA 1 1 17 34535 1 1 88 LYS CB C -14.840 -6.583 14.667 1.00 . A A . 88 LYS CB 1 1 17 34536 1 1 88 LYS CD C -13.671 -5.943 16.798 1.00 . A A . 88 LYS CD 1 1 17 34537 1 1 88 LYS CE C -13.125 -6.753 17.963 1.00 . A A . 88 LYS CE 1 1 17 34538 1 1 88 LYS CG C -13.565 -6.707 15.487 1.00 . A A . 88 LYS CG 1 1 17 34539 1 1 88 LYS H H -16.826 -5.135 13.375 1.00 . A A . 88 LYS H 1 1 17 34540 1 1 88 LYS HA H -13.936 -4.847 13.791 1.00 . A A . 88 LYS HA 1 1 17 34541 1 1 88 LYS HB2 H -15.653 -6.355 15.342 1.00 . A A . 88 LYS HB2 1 1 17 34542 1 1 88 LYS HB3 H -15.034 -7.536 14.196 1.00 . A A . 88 LYS HB3 1 1 17 34543 1 1 88 LYS HD2 H -13.111 -5.024 16.715 1.00 . A A . 88 LYS HD2 1 1 17 34544 1 1 88 LYS HD3 H -14.709 -5.716 16.986 1.00 . A A . 88 LYS HD3 1 1 17 34545 1 1 88 LYS HE2 H -13.309 -7.800 17.772 1.00 . A A . 88 LYS HE2 1 1 17 34546 1 1 88 LYS HE3 H -12.062 -6.582 18.037 1.00 . A A . 88 LYS HE3 1 1 17 34547 1 1 88 LYS HG2 H -13.386 -7.751 15.701 1.00 . A A . 88 LYS HG2 1 1 17 34548 1 1 88 LYS HG3 H -12.741 -6.309 14.915 1.00 . A A . 88 LYS HG3 1 1 17 34549 1 1 88 LYS HZ1 H -14.365 -5.533 19.120 1.00 . A A . 88 LYS HZ1 1 1 17 34550 1 1 88 LYS HZ2 H -13.038 -6.159 19.968 1.00 . A A . 88 LYS HZ2 1 1 17 34551 1 1 88 LYS HZ3 H -14.360 -7.158 19.602 1.00 . A A . 88 LYS HZ3 1 1 17 34552 1 1 88 LYS N N -15.978 -4.698 13.587 1.00 . A A . 88 LYS N 1 1 17 34553 1 1 88 LYS NZ N -13.766 -6.376 19.251 1.00 . A A . 88 LYS NZ 1 1 17 34554 1 1 88 LYS O O -15.173 -7.170 11.917 1.00 . A A . 88 LYS O 1 1 17 34555 1 1 89 LEU C C -12.880 -7.262 10.024 1.00 . A A . 89 LEU C 1 1 17 34556 1 1 89 LEU CA C -13.543 -5.881 10.024 1.00 . A A . 89 LEU CA 1 1 17 34557 1 1 89 LEU CB C -12.615 -4.875 9.341 1.00 . A A . 89 LEU CB 1 1 17 34558 1 1 89 LEU CD1 C -12.314 -2.858 7.891 1.00 . A A . 89 LEU CD1 1 1 17 34559 1 1 89 LEU CD2 C -13.816 -4.719 7.147 1.00 . A A . 89 LEU CD2 1 1 17 34560 1 1 89 LEU CG C -13.289 -3.935 8.342 1.00 . A A . 89 LEU CG 1 1 17 34561 1 1 89 LEU H H -13.526 -4.545 11.672 1.00 . A A . 89 LEU H 1 1 17 34562 1 1 89 LEU HA H -14.466 -5.936 9.468 1.00 . A A . 89 LEU HA 1 1 17 34563 1 1 89 LEU HB2 H -12.145 -4.275 10.108 1.00 . A A . 89 LEU HB2 1 1 17 34564 1 1 89 LEU HB3 H -11.846 -5.426 8.819 1.00 . A A . 89 LEU HB3 1 1 17 34565 1 1 89 LEU HD11 H -12.629 -2.465 6.935 1.00 . A A . 89 LEU HD11 1 1 17 34566 1 1 89 LEU HD12 H -12.294 -2.061 8.618 1.00 . A A . 89 LEU HD12 1 1 17 34567 1 1 89 LEU HD13 H -11.326 -3.284 7.795 1.00 . A A . 89 LEU HD13 1 1 17 34568 1 1 89 LEU HD21 H -14.896 -4.747 7.182 1.00 . A A . 89 LEU HD21 1 1 17 34569 1 1 89 LEU HD22 H -13.499 -4.239 6.232 1.00 . A A . 89 LEU HD22 1 1 17 34570 1 1 89 LEU HD23 H -13.428 -5.726 7.180 1.00 . A A . 89 LEU HD23 1 1 17 34571 1 1 89 LEU HG H -14.126 -3.448 8.823 1.00 . A A . 89 LEU HG 1 1 17 34572 1 1 89 LEU N N -13.857 -5.424 11.377 1.00 . A A . 89 LEU N 1 1 17 34573 1 1 89 LEU O O -12.615 -7.838 11.082 1.00 . A A . 89 LEU O 1 1 17 34574 1 1 90 SER C C -10.501 -8.962 9.190 1.00 . A A . 90 SER C 1 1 17 34575 1 1 90 SER CA C -11.936 -9.058 8.670 1.00 . A A . 90 SER CA 1 1 17 34576 1 1 90 SER CB C -11.945 -9.446 7.190 1.00 . A A . 90 SER CB 1 1 17 34577 1 1 90 SER H H -12.908 -7.303 8.026 1.00 . A A . 90 SER H 1 1 17 34578 1 1 90 SER HA H -12.471 -9.805 9.238 1.00 . A A . 90 SER HA 1 1 17 34579 1 1 90 SER HB2 H -10.930 -9.476 6.822 1.00 . A A . 90 SER HB2 1 1 17 34580 1 1 90 SER HB3 H -12.400 -10.419 7.079 1.00 . A A . 90 SER HB3 1 1 17 34581 1 1 90 SER HG H -12.430 -8.573 5.497 1.00 . A A . 90 SER HG 1 1 17 34582 1 1 90 SER N N -12.623 -7.784 8.829 1.00 . A A . 90 SER N 1 1 17 34583 1 1 90 SER O O -9.569 -8.681 8.432 1.00 . A A . 90 SER O 1 1 17 34584 1 1 90 SER OG O -12.685 -8.502 6.426 1.00 . A A . 90 SER OG 1 1 17 34585 1 1 91 GLY C C -8.668 -7.512 11.085 1.00 . A A . 91 GLY C 1 1 17 34586 1 1 91 GLY CA C -9.049 -8.978 11.125 1.00 . A A . 91 GLY CA 1 1 17 34587 1 1 91 GLY H H -11.094 -9.518 11.019 1.00 . A A . 91 GLY H 1 1 17 34588 1 1 91 GLY HA2 H -9.105 -9.304 12.155 1.00 . A A . 91 GLY HA2 1 1 17 34589 1 1 91 GLY HA3 H -8.292 -9.553 10.612 1.00 . A A . 91 GLY HA3 1 1 17 34590 1 1 91 GLY N N -10.332 -9.197 10.488 1.00 . A A . 91 GLY N 1 1 17 34591 1 1 91 GLY O O -9.539 -6.640 11.058 1.00 . A A . 91 GLY O 1 1 17 34592 1 1 92 SER C C -6.830 -5.627 9.369 1.00 . A A . 92 SER C 1 1 17 34593 1 1 92 SER CA C -6.900 -5.878 10.873 1.00 . A A . 92 SER CA 1 1 17 34594 1 1 92 SER CB C -5.531 -5.701 11.525 1.00 . A A . 92 SER CB 1 1 17 34595 1 1 92 SER H H -6.731 -7.944 11.280 1.00 . A A . 92 SER H 1 1 17 34596 1 1 92 SER HA H -7.605 -5.189 11.315 1.00 . A A . 92 SER HA 1 1 17 34597 1 1 92 SER HB2 H -4.758 -5.781 10.772 1.00 . A A . 92 SER HB2 1 1 17 34598 1 1 92 SER HB3 H -5.479 -4.727 11.995 1.00 . A A . 92 SER HB3 1 1 17 34599 1 1 92 SER HG H -6.139 -6.844 13.012 1.00 . A A . 92 SER HG 1 1 17 34600 1 1 92 SER N N -7.377 -7.232 11.099 1.00 . A A . 92 SER N 1 1 17 34601 1 1 92 SER O O -6.994 -4.503 8.895 1.00 . A A . 92 SER O 1 1 17 34602 1 1 92 SER OG O -5.312 -6.698 12.515 1.00 . A A . 92 SER OG 1 1 17 34603 1 1 93 ASN C C -6.320 -8.140 6.716 1.00 . A A . 93 ASN C 1 1 17 34604 1 1 93 ASN CA C -6.591 -6.722 7.183 1.00 . A A . 93 ASN CA 1 1 17 34605 1 1 93 ASN CB C -5.532 -5.781 6.616 1.00 . A A . 93 ASN CB 1 1 17 34606 1 1 93 ASN CG C -6.050 -4.940 5.459 1.00 . A A . 93 ASN CG 1 1 17 34607 1 1 93 ASN H H -6.426 -7.556 9.106 1.00 . A A . 93 ASN H 1 1 17 34608 1 1 93 ASN HA H -7.569 -6.416 6.839 1.00 . A A . 93 ASN HA 1 1 17 34609 1 1 93 ASN HB2 H -5.200 -5.121 7.395 1.00 . A A . 93 ASN HB2 1 1 17 34610 1 1 93 ASN HB3 H -4.692 -6.366 6.265 1.00 . A A . 93 ASN HB3 1 1 17 34611 1 1 93 ASN HD21 H -4.767 -3.492 5.918 1.00 . A A . 93 ASN HD21 1 1 17 34612 1 1 93 ASN HD22 H -5.788 -3.193 4.556 1.00 . A A . 93 ASN HD22 1 1 17 34613 1 1 93 ASN N N -6.599 -6.714 8.639 1.00 . A A . 93 ASN N 1 1 17 34614 1 1 93 ASN ND2 N -5.481 -3.754 5.293 1.00 . A A . 93 ASN ND2 1 1 17 34615 1 1 93 ASN O O -5.257 -8.697 6.989 1.00 . A A . 93 ASN O 1 1 17 34616 1 1 93 ASN OD1 O -6.941 -5.353 4.716 1.00 . A A . 93 ASN OD1 1 1 17 34617 1 1 94 PRO C C -6.144 -10.446 4.595 1.00 . A A . 94 PRO C 1 1 17 34618 1 1 94 PRO CA C -7.207 -10.161 5.648 1.00 . A A . 94 PRO CA 1 1 17 34619 1 1 94 PRO CB C -8.605 -10.447 5.093 1.00 . A A . 94 PRO CB 1 1 17 34620 1 1 94 PRO CD C -8.498 -8.099 5.501 1.00 . A A . 94 PRO CD 1 1 17 34621 1 1 94 PRO CG C -9.080 -9.132 4.580 1.00 . A A . 94 PRO CG 1 1 17 34622 1 1 94 PRO HA H -7.028 -10.780 6.515 1.00 . A A . 94 PRO HA 1 1 17 34623 1 1 94 PRO HB2 H -8.540 -11.181 4.303 1.00 . A A . 94 PRO HB2 1 1 17 34624 1 1 94 PRO HB3 H -9.243 -10.813 5.882 1.00 . A A . 94 PRO HB3 1 1 17 34625 1 1 94 PRO HD2 H -8.258 -7.198 4.954 1.00 . A A . 94 PRO HD2 1 1 17 34626 1 1 94 PRO HD3 H -9.180 -7.895 6.325 1.00 . A A . 94 PRO HD3 1 1 17 34627 1 1 94 PRO HG2 H -8.719 -8.981 3.571 1.00 . A A . 94 PRO HG2 1 1 17 34628 1 1 94 PRO HG3 H -10.169 -9.082 4.579 1.00 . A A . 94 PRO HG3 1 1 17 34629 1 1 94 PRO N N -7.277 -8.744 6.010 1.00 . A A . 94 PRO N 1 1 17 34630 1 1 94 PRO O O -5.527 -11.512 4.592 1.00 . A A . 94 PRO O 1 1 17 34631 1 1 95 TYR C C -3.706 -8.955 2.780 1.00 . A A . 95 TYR C 1 1 17 34632 1 1 95 TYR CA C -5.019 -9.701 2.586 1.00 . A A . 95 TYR CA 1 1 17 34633 1 1 95 TYR CB C -5.671 -9.263 1.264 1.00 . A A . 95 TYR CB 1 1 17 34634 1 1 95 TYR CD1 C -7.639 -10.823 1.646 1.00 . A A . 95 TYR CD1 1 1 17 34635 1 1 95 TYR CD2 C -7.990 -8.856 0.357 1.00 . A A . 95 TYR CD2 1 1 17 34636 1 1 95 TYR CE1 C -8.967 -11.169 1.483 1.00 . A A . 95 TYR CE1 1 1 17 34637 1 1 95 TYR CE2 C -9.314 -9.196 0.189 1.00 . A A . 95 TYR CE2 1 1 17 34638 1 1 95 TYR CG C -7.126 -9.657 1.089 1.00 . A A . 95 TYR CG 1 1 17 34639 1 1 95 TYR CZ C -9.800 -10.353 0.754 1.00 . A A . 95 TYR CZ 1 1 17 34640 1 1 95 TYR H H -6.333 -8.606 3.844 1.00 . A A . 95 TYR H 1 1 17 34641 1 1 95 TYR HA H -4.810 -10.758 2.537 1.00 . A A . 95 TYR HA 1 1 17 34642 1 1 95 TYR HB2 H -5.621 -8.186 1.192 1.00 . A A . 95 TYR HB2 1 1 17 34643 1 1 95 TYR HB3 H -5.114 -9.691 0.444 1.00 . A A . 95 TYR HB3 1 1 17 34644 1 1 95 TYR HD1 H -6.984 -11.462 2.220 1.00 . A A . 95 TYR HD1 1 1 17 34645 1 1 95 TYR HD2 H -7.612 -7.952 -0.099 1.00 . A A . 95 TYR HD2 1 1 17 34646 1 1 95 TYR HE1 H -9.347 -12.079 1.926 1.00 . A A . 95 TYR HE1 1 1 17 34647 1 1 95 TYR HE2 H -9.965 -8.551 -0.393 1.00 . A A . 95 TYR HE2 1 1 17 34648 1 1 95 TYR HH H -11.659 -10.234 1.260 1.00 . A A . 95 TYR HH 1 1 17 34649 1 1 95 TYR N N -5.911 -9.481 3.717 1.00 . A A . 95 TYR N 1 1 17 34650 1 1 95 TYR O O -2.632 -9.470 2.469 1.00 . A A . 95 TYR O 1 1 17 34651 1 1 95 TYR OH O -11.122 -10.694 0.589 1.00 . A A . 95 TYR OH 1 1 17 34652 1 1 96 THR C C -2.457 -6.415 4.880 1.00 . A A . 96 THR C 1 1 17 34653 1 1 96 THR CA C -2.621 -6.897 3.444 1.00 . A A . 96 THR CA 1 1 17 34654 1 1 96 THR CB C -2.681 -5.698 2.470 1.00 . A A . 96 THR CB 1 1 17 34655 1 1 96 THR CG2 C -4.081 -5.103 2.407 1.00 . A A . 96 THR CG2 1 1 17 34656 1 1 96 THR H H -4.661 -7.420 3.625 1.00 . A A . 96 THR H 1 1 17 34657 1 1 96 THR HA H -1.757 -7.494 3.183 1.00 . A A . 96 THR HA 1 1 17 34658 1 1 96 THR HB H -2.419 -6.053 1.483 1.00 . A A . 96 THR HB 1 1 17 34659 1 1 96 THR HG1 H -1.992 -4.333 3.720 1.00 . A A . 96 THR HG1 1 1 17 34660 1 1 96 THR HG21 H -4.571 -5.430 1.503 1.00 . A A . 96 THR HG21 1 1 17 34661 1 1 96 THR HG22 H -4.012 -4.024 2.409 1.00 . A A . 96 THR HG22 1 1 17 34662 1 1 96 THR HG23 H -4.650 -5.428 3.267 1.00 . A A . 96 THR HG23 1 1 17 34663 1 1 96 THR N N -3.793 -7.745 3.308 1.00 . A A . 96 THR N 1 1 17 34664 1 1 96 THR O O -2.941 -5.348 5.252 1.00 . A A . 96 THR O 1 1 17 34665 1 1 96 THR OG1 O -1.745 -4.685 2.854 1.00 . A A . 96 THR OG1 1 1 17 34666 1 1 97 THR C C -0.775 -5.585 7.259 1.00 . A A . 97 THR C 1 1 17 34667 1 1 97 THR CA C -1.535 -6.906 7.086 1.00 . A A . 97 THR CA 1 1 17 34668 1 1 97 THR CB C -0.749 -8.053 7.753 1.00 . A A . 97 THR CB 1 1 17 34669 1 1 97 THR CG2 C -0.541 -7.790 9.230 1.00 . A A . 97 THR CG2 1 1 17 34670 1 1 97 THR H H -1.377 -8.039 5.307 1.00 . A A . 97 THR H 1 1 17 34671 1 1 97 THR HA H -2.496 -6.826 7.570 1.00 . A A . 97 THR HA 1 1 17 34672 1 1 97 THR HB H 0.218 -8.130 7.276 1.00 . A A . 97 THR HB 1 1 17 34673 1 1 97 THR HG1 H -0.812 -10.014 7.489 1.00 . A A . 97 THR HG1 1 1 17 34674 1 1 97 THR HG21 H -1.434 -8.058 9.776 1.00 . A A . 97 THR HG21 1 1 17 34675 1 1 97 THR HG22 H -0.331 -6.741 9.375 1.00 . A A . 97 THR HG22 1 1 17 34676 1 1 97 THR HG23 H 0.292 -8.377 9.588 1.00 . A A . 97 THR HG23 1 1 17 34677 1 1 97 THR N N -1.760 -7.211 5.679 1.00 . A A . 97 THR N 1 1 17 34678 1 1 97 THR O O -0.851 -4.933 8.305 1.00 . A A . 97 THR O 1 1 17 34679 1 1 97 THR OG1 O -1.452 -9.292 7.572 1.00 . A A . 97 THR OG1 1 1 17 34680 1 1 98 VAL C C -0.237 -2.773 6.465 1.00 . A A . 98 VAL C 1 1 17 34681 1 1 98 VAL CA C 0.704 -3.955 6.206 1.00 . A A . 98 VAL CA 1 1 17 34682 1 1 98 VAL CB C 1.482 -3.772 4.865 1.00 . A A . 98 VAL CB 1 1 17 34683 1 1 98 VAL CG1 C 1.237 -4.943 3.921 1.00 . A A . 98 VAL CG1 1 1 17 34684 1 1 98 VAL CG2 C 1.139 -2.461 4.170 1.00 . A A . 98 VAL CG2 1 1 17 34685 1 1 98 VAL H H 0.032 -5.815 5.463 1.00 . A A . 98 VAL H 1 1 17 34686 1 1 98 VAL HA H 1.428 -3.994 7.008 1.00 . A A . 98 VAL HA 1 1 17 34687 1 1 98 VAL HB H 2.539 -3.757 5.098 1.00 . A A . 98 VAL HB 1 1 17 34688 1 1 98 VAL HG11 H 0.174 -5.092 3.806 1.00 . A A . 98 VAL HG11 1 1 17 34689 1 1 98 VAL HG12 H 1.678 -4.728 2.960 1.00 . A A . 98 VAL HG12 1 1 17 34690 1 1 98 VAL HG13 H 1.684 -5.835 4.332 1.00 . A A . 98 VAL HG13 1 1 17 34691 1 1 98 VAL HG21 H 1.116 -1.664 4.897 1.00 . A A . 98 VAL HG21 1 1 17 34692 1 1 98 VAL HG22 H 1.885 -2.246 3.419 1.00 . A A . 98 VAL HG22 1 1 17 34693 1 1 98 VAL HG23 H 0.170 -2.550 3.699 1.00 . A A . 98 VAL HG23 1 1 17 34694 1 1 98 VAL N N -0.031 -5.215 6.228 1.00 . A A . 98 VAL N 1 1 17 34695 1 1 98 VAL O O -1.297 -2.646 5.845 1.00 . A A . 98 VAL O 1 1 17 34696 1 1 99 THR C C -0.050 0.481 7.100 1.00 . A A . 99 THR C 1 1 17 34697 1 1 99 THR CA C -0.633 -0.761 7.774 1.00 . A A . 99 THR CA 1 1 17 34698 1 1 99 THR CB C -0.637 -0.565 9.304 1.00 . A A . 99 THR CB 1 1 17 34699 1 1 99 THR CG2 C -2.013 -0.839 9.886 1.00 . A A . 99 THR CG2 1 1 17 34700 1 1 99 THR H H 0.970 -2.120 7.910 1.00 . A A . 99 THR H 1 1 17 34701 1 1 99 THR HA H -1.651 -0.903 7.441 1.00 . A A . 99 THR HA 1 1 17 34702 1 1 99 THR HB H -0.363 0.458 9.523 1.00 . A A . 99 THR HB 1 1 17 34703 1 1 99 THR HG1 H 0.036 -2.361 9.777 1.00 . A A . 99 THR HG1 1 1 17 34704 1 1 99 THR HG21 H -2.711 -1.028 9.084 1.00 . A A . 99 THR HG21 1 1 17 34705 1 1 99 THR HG22 H -2.341 0.021 10.451 1.00 . A A . 99 THR HG22 1 1 17 34706 1 1 99 THR HG23 H -1.963 -1.700 10.533 1.00 . A A . 99 THR HG23 1 1 17 34707 1 1 99 THR N N 0.143 -1.939 7.421 1.00 . A A . 99 THR N 1 1 17 34708 1 1 99 THR O O 1.110 0.473 6.683 1.00 . A A . 99 THR O 1 1 17 34709 1 1 99 THR OG1 O 0.319 -1.448 9.907 1.00 . A A . 99 THR OG1 1 1 17 34710 1 1 100 PRO C C 0.888 3.346 7.004 1.00 . A A . 100 PRO C 1 1 17 34711 1 1 100 PRO CA C -0.397 2.821 6.370 1.00 . A A . 100 PRO CA 1 1 17 34712 1 1 100 PRO CB C -1.556 3.794 6.637 1.00 . A A . 100 PRO CB 1 1 17 34713 1 1 100 PRO CD C -2.252 1.644 7.398 1.00 . A A . 100 PRO CD 1 1 17 34714 1 1 100 PRO CG C -2.430 3.111 7.636 1.00 . A A . 100 PRO CG 1 1 17 34715 1 1 100 PRO HA H -0.254 2.714 5.305 1.00 . A A . 100 PRO HA 1 1 17 34716 1 1 100 PRO HB2 H -1.163 4.722 7.027 1.00 . A A . 100 PRO HB2 1 1 17 34717 1 1 100 PRO HB3 H -2.086 3.985 5.715 1.00 . A A . 100 PRO HB3 1 1 17 34718 1 1 100 PRO HD2 H -2.418 1.089 8.310 1.00 . A A . 100 PRO HD2 1 1 17 34719 1 1 100 PRO HD3 H -2.906 1.300 6.596 1.00 . A A . 100 PRO HD3 1 1 17 34720 1 1 100 PRO HG2 H -2.118 3.369 8.638 1.00 . A A . 100 PRO HG2 1 1 17 34721 1 1 100 PRO HG3 H -3.472 3.402 7.506 1.00 . A A . 100 PRO HG3 1 1 17 34722 1 1 100 PRO N N -0.847 1.561 6.977 1.00 . A A . 100 PRO N 1 1 17 34723 1 1 100 PRO O O 1.791 3.809 6.311 1.00 . A A . 100 PRO O 1 1 17 34724 1 1 101 GLN C C 3.337 2.836 8.769 1.00 . A A . 101 GLN C 1 1 17 34725 1 1 101 GLN CA C 2.139 3.723 9.054 1.00 . A A . 101 GLN CA 1 1 17 34726 1 1 101 GLN CB C 1.857 3.755 10.559 1.00 . A A . 101 GLN CB 1 1 17 34727 1 1 101 GLN CD C 1.726 6.274 10.691 1.00 . A A . 101 GLN CD 1 1 17 34728 1 1 101 GLN CG C 1.039 4.959 11.001 1.00 . A A . 101 GLN CG 1 1 17 34729 1 1 101 GLN H H 0.234 2.832 8.818 1.00 . A A . 101 GLN H 1 1 17 34730 1 1 101 GLN HA H 2.365 4.723 8.712 1.00 . A A . 101 GLN HA 1 1 17 34731 1 1 101 GLN HB2 H 1.317 2.860 10.830 1.00 . A A . 101 GLN HB2 1 1 17 34732 1 1 101 GLN HB3 H 2.797 3.771 11.089 1.00 . A A . 101 GLN HB3 1 1 17 34733 1 1 101 GLN HE21 H -0.028 7.128 10.289 1.00 . A A . 101 GLN HE21 1 1 17 34734 1 1 101 GLN HE22 H 1.371 8.140 10.124 1.00 . A A . 101 GLN HE22 1 1 17 34735 1 1 101 GLN HG2 H 0.087 4.938 10.492 1.00 . A A . 101 GLN HG2 1 1 17 34736 1 1 101 GLN HG3 H 0.877 4.898 12.068 1.00 . A A . 101 GLN HG3 1 1 17 34737 1 1 101 GLN N N 0.971 3.246 8.326 1.00 . A A . 101 GLN N 1 1 17 34738 1 1 101 GLN NE2 N 0.948 7.281 10.334 1.00 . A A . 101 GLN NE2 1 1 17 34739 1 1 101 GLN O O 4.459 3.318 8.651 1.00 . A A . 101 GLN O 1 1 17 34740 1 1 101 GLN OE1 O 2.949 6.386 10.779 1.00 . A A . 101 GLN OE1 1 1 17 34741 1 1 102 ILE C C 4.795 0.902 6.999 1.00 . A A . 102 ILE C 1 1 17 34742 1 1 102 ILE CA C 4.148 0.587 8.348 1.00 . A A . 102 ILE CA 1 1 17 34743 1 1 102 ILE CB C 3.606 -0.869 8.386 1.00 . A A . 102 ILE CB 1 1 17 34744 1 1 102 ILE CD1 C 3.401 -1.054 10.917 1.00 . A A . 102 ILE CD1 1 1 17 34745 1 1 102 ILE CG1 C 4.071 -1.569 9.665 1.00 . A A . 102 ILE CG1 1 1 17 34746 1 1 102 ILE CG2 C 4.032 -1.676 7.158 1.00 . A A . 102 ILE CG2 1 1 17 34747 1 1 102 ILE H H 2.167 1.216 8.728 1.00 . A A . 102 ILE H 1 1 17 34748 1 1 102 ILE HA H 4.898 0.688 9.122 1.00 . A A . 102 ILE HA 1 1 17 34749 1 1 102 ILE HB H 2.525 -0.821 8.391 1.00 . A A . 102 ILE HB 1 1 17 34750 1 1 102 ILE HD11 H 2.952 -0.093 10.714 1.00 . A A . 102 ILE HD11 1 1 17 34751 1 1 102 ILE HD12 H 2.638 -1.750 11.229 1.00 . A A . 102 ILE HD12 1 1 17 34752 1 1 102 ILE HD13 H 4.137 -0.949 11.702 1.00 . A A . 102 ILE HD13 1 1 17 34753 1 1 102 ILE HG12 H 3.859 -2.625 9.589 1.00 . A A . 102 ILE HG12 1 1 17 34754 1 1 102 ILE HG13 H 5.137 -1.428 9.774 1.00 . A A . 102 ILE HG13 1 1 17 34755 1 1 102 ILE HG21 H 5.049 -2.016 7.286 1.00 . A A . 102 ILE HG21 1 1 17 34756 1 1 102 ILE HG22 H 3.378 -2.528 7.042 1.00 . A A . 102 ILE HG22 1 1 17 34757 1 1 102 ILE HG23 H 3.969 -1.051 6.281 1.00 . A A . 102 ILE HG23 1 1 17 34758 1 1 102 ILE N N 3.089 1.540 8.634 1.00 . A A . 102 ILE N 1 1 17 34759 1 1 102 ILE O O 6.017 0.906 6.873 1.00 . A A . 102 ILE O 1 1 17 34760 1 1 103 ILE C C 5.041 2.906 4.563 1.00 . A A . 103 ILE C 1 1 17 34761 1 1 103 ILE CA C 4.475 1.484 4.668 1.00 . A A . 103 ILE CA 1 1 17 34762 1 1 103 ILE CB C 3.394 1.233 3.583 1.00 . A A . 103 ILE CB 1 1 17 34763 1 1 103 ILE CD1 C 3.469 -0.578 1.799 1.00 . A A . 103 ILE CD1 1 1 17 34764 1 1 103 ILE CG1 C 4.048 0.726 2.300 1.00 . A A . 103 ILE CG1 1 1 17 34765 1 1 103 ILE CG2 C 2.566 2.483 3.299 1.00 . A A . 103 ILE CG2 1 1 17 34766 1 1 103 ILE H H 3.004 1.254 6.175 1.00 . A A . 103 ILE H 1 1 17 34767 1 1 103 ILE HA H 5.286 0.791 4.490 1.00 . A A . 103 ILE HA 1 1 17 34768 1 1 103 ILE HB H 2.725 0.473 3.952 1.00 . A A . 103 ILE HB 1 1 17 34769 1 1 103 ILE HD11 H 2.957 -1.079 2.607 1.00 . A A . 103 ILE HD11 1 1 17 34770 1 1 103 ILE HD12 H 2.772 -0.379 0.999 1.00 . A A . 103 ILE HD12 1 1 17 34771 1 1 103 ILE HD13 H 4.267 -1.209 1.434 1.00 . A A . 103 ILE HD13 1 1 17 34772 1 1 103 ILE HG12 H 3.921 1.466 1.524 1.00 . A A . 103 ILE HG12 1 1 17 34773 1 1 103 ILE HG13 H 5.102 0.577 2.478 1.00 . A A . 103 ILE HG13 1 1 17 34774 1 1 103 ILE HG21 H 2.594 2.700 2.242 1.00 . A A . 103 ILE HG21 1 1 17 34775 1 1 103 ILE HG22 H 1.544 2.315 3.605 1.00 . A A . 103 ILE HG22 1 1 17 34776 1 1 103 ILE HG23 H 2.975 3.318 3.850 1.00 . A A . 103 ILE HG23 1 1 17 34777 1 1 103 ILE N N 3.970 1.213 6.005 1.00 . A A . 103 ILE N 1 1 17 34778 1 1 103 ILE O O 6.034 3.132 3.876 1.00 . A A . 103 ILE O 1 1 17 34779 1 1 104 ASN C C 6.217 5.401 5.953 1.00 . A A . 104 ASN C 1 1 17 34780 1 1 104 ASN CA C 4.892 5.236 5.213 1.00 . A A . 104 ASN CA 1 1 17 34781 1 1 104 ASN CB C 3.839 6.186 5.789 1.00 . A A . 104 ASN CB 1 1 17 34782 1 1 104 ASN CG C 3.306 7.153 4.744 1.00 . A A . 104 ASN CG 1 1 17 34783 1 1 104 ASN H H 3.659 3.621 5.822 1.00 . A A . 104 ASN H 1 1 17 34784 1 1 104 ASN HA H 5.050 5.483 4.173 1.00 . A A . 104 ASN HA 1 1 17 34785 1 1 104 ASN HB2 H 3.011 5.608 6.171 1.00 . A A . 104 ASN HB2 1 1 17 34786 1 1 104 ASN HB3 H 4.276 6.757 6.594 1.00 . A A . 104 ASN HB3 1 1 17 34787 1 1 104 ASN HD21 H 1.698 7.518 5.856 1.00 . A A . 104 ASN HD21 1 1 17 34788 1 1 104 ASN HD22 H 1.775 8.359 4.345 1.00 . A A . 104 ASN HD22 1 1 17 34789 1 1 104 ASN N N 4.434 3.851 5.268 1.00 . A A . 104 ASN N 1 1 17 34790 1 1 104 ASN ND2 N 2.147 7.735 5.009 1.00 . A A . 104 ASN ND2 1 1 17 34791 1 1 104 ASN O O 7.133 6.059 5.457 1.00 . A A . 104 ASN O 1 1 17 34792 1 1 104 ASN OD1 O 3.930 7.374 3.704 1.00 . A A . 104 ASN OD1 1 1 17 34793 1 1 105 SER C C 8.689 4.113 7.137 1.00 . A A . 105 SER C 1 1 17 34794 1 1 105 SER CA C 7.569 4.832 7.892 1.00 . A A . 105 SER CA 1 1 17 34795 1 1 105 SER CB C 7.375 4.212 9.280 1.00 . A A . 105 SER CB 1 1 17 34796 1 1 105 SER H H 5.536 4.331 7.512 1.00 . A A . 105 SER H 1 1 17 34797 1 1 105 SER HA H 7.847 5.870 8.011 1.00 . A A . 105 SER HA 1 1 17 34798 1 1 105 SER HB2 H 7.221 3.148 9.179 1.00 . A A . 105 SER HB2 1 1 17 34799 1 1 105 SER HB3 H 8.253 4.394 9.882 1.00 . A A . 105 SER HB3 1 1 17 34800 1 1 105 SER HG H 5.464 4.252 9.718 1.00 . A A . 105 SER HG 1 1 17 34801 1 1 105 SER N N 6.319 4.797 7.134 1.00 . A A . 105 SER N 1 1 17 34802 1 1 105 SER O O 9.854 4.508 7.215 1.00 . A A . 105 SER O 1 1 17 34803 1 1 105 SER OG O 6.248 4.777 9.933 1.00 . A A . 105 SER OG 1 1 17 34804 1 1 106 LYS C C 9.864 3.247 4.490 1.00 . A A . 106 LYS C 1 1 17 34805 1 1 106 LYS CA C 9.304 2.347 5.580 1.00 . A A . 106 LYS CA 1 1 17 34806 1 1 106 LYS CB C 8.665 1.106 4.955 1.00 . A A . 106 LYS CB 1 1 17 34807 1 1 106 LYS CD C 8.091 -1.178 5.817 1.00 . A A . 106 LYS CD 1 1 17 34808 1 1 106 LYS CE C 8.397 -2.557 5.267 1.00 . A A . 106 LYS CE 1 1 17 34809 1 1 106 LYS CG C 9.210 -0.198 5.509 1.00 . A A . 106 LYS CG 1 1 17 34810 1 1 106 LYS H H 7.399 2.770 6.395 1.00 . A A . 106 LYS H 1 1 17 34811 1 1 106 LYS HA H 10.112 2.038 6.226 1.00 . A A . 106 LYS HA 1 1 17 34812 1 1 106 LYS HB2 H 7.601 1.134 5.135 1.00 . A A . 106 LYS HB2 1 1 17 34813 1 1 106 LYS HB3 H 8.844 1.123 3.891 1.00 . A A . 106 LYS HB3 1 1 17 34814 1 1 106 LYS HD2 H 7.970 -1.248 6.888 1.00 . A A . 106 LYS HD2 1 1 17 34815 1 1 106 LYS HD3 H 7.177 -0.815 5.371 1.00 . A A . 106 LYS HD3 1 1 17 34816 1 1 106 LYS HE2 H 7.610 -2.839 4.584 1.00 . A A . 106 LYS HE2 1 1 17 34817 1 1 106 LYS HE3 H 9.336 -2.519 4.736 1.00 . A A . 106 LYS HE3 1 1 17 34818 1 1 106 LYS HG2 H 9.874 -0.640 4.779 1.00 . A A . 106 LYS HG2 1 1 17 34819 1 1 106 LYS HG3 H 9.759 0.008 6.418 1.00 . A A . 106 LYS HG3 1 1 17 34820 1 1 106 LYS HZ1 H 8.295 -4.523 5.960 1.00 . A A . 106 LYS HZ1 1 1 17 34821 1 1 106 LYS HZ2 H 7.795 -3.366 7.094 1.00 . A A . 106 LYS HZ2 1 1 17 34822 1 1 106 LYS HZ3 H 9.447 -3.567 6.761 1.00 . A A . 106 LYS HZ3 1 1 17 34823 1 1 106 LYS N N 8.333 3.068 6.392 1.00 . A A . 106 LYS N 1 1 17 34824 1 1 106 LYS NZ N 8.489 -3.572 6.343 1.00 . A A . 106 LYS NZ 1 1 17 34825 1 1 106 LYS O O 11.075 3.288 4.264 1.00 . A A . 106 LYS O 1 1 17 34826 1 1 107 TRP C C 10.288 5.989 3.389 1.00 . A A . 107 TRP C 1 1 17 34827 1 1 107 TRP CA C 9.378 4.928 2.796 1.00 . A A . 107 TRP CA 1 1 17 34828 1 1 107 TRP CB C 8.148 5.585 2.169 1.00 . A A . 107 TRP CB 1 1 17 34829 1 1 107 TRP CD1 C 8.637 7.876 1.113 1.00 . A A . 107 TRP CD1 1 1 17 34830 1 1 107 TRP CD2 C 8.681 6.162 -0.320 1.00 . A A . 107 TRP CD2 1 1 17 34831 1 1 107 TRP CE2 C 8.965 7.343 -1.029 1.00 . A A . 107 TRP CE2 1 1 17 34832 1 1 107 TRP CE3 C 8.649 4.956 -1.009 1.00 . A A . 107 TRP CE3 1 1 17 34833 1 1 107 TRP CG C 8.474 6.521 1.044 1.00 . A A . 107 TRP CG 1 1 17 34834 1 1 107 TRP CH2 C 9.184 6.148 -3.045 1.00 . A A . 107 TRP CH2 1 1 17 34835 1 1 107 TRP CZ2 C 9.224 7.345 -2.396 1.00 . A A . 107 TRP CZ2 1 1 17 34836 1 1 107 TRP CZ3 C 8.902 4.956 -2.365 1.00 . A A . 107 TRP CZ3 1 1 17 34837 1 1 107 TRP H H 8.023 3.869 4.028 1.00 . A A . 107 TRP H 1 1 17 34838 1 1 107 TRP HA H 9.918 4.386 2.036 1.00 . A A . 107 TRP HA 1 1 17 34839 1 1 107 TRP HB2 H 7.500 4.815 1.779 1.00 . A A . 107 TRP HB2 1 1 17 34840 1 1 107 TRP HB3 H 7.622 6.142 2.922 1.00 . A A . 107 TRP HB3 1 1 17 34841 1 1 107 TRP HD1 H 8.547 8.457 2.016 1.00 . A A . 107 TRP HD1 1 1 17 34842 1 1 107 TRP HE1 H 9.099 9.327 -0.337 1.00 . A A . 107 TRP HE1 1 1 17 34843 1 1 107 TRP HE3 H 8.428 4.031 -0.496 1.00 . A A . 107 TRP HE3 1 1 17 34844 1 1 107 TRP HH2 H 9.373 6.104 -4.108 1.00 . A A . 107 TRP HH2 1 1 17 34845 1 1 107 TRP HZ2 H 9.441 8.253 -2.941 1.00 . A A . 107 TRP HZ2 1 1 17 34846 1 1 107 TRP HZ3 H 8.882 4.030 -2.916 1.00 . A A . 107 TRP HZ3 1 1 17 34847 1 1 107 TRP N N 8.977 3.977 3.824 1.00 . A A . 107 TRP N 1 1 17 34848 1 1 107 TRP NE1 N 8.936 8.376 -0.131 1.00 . A A . 107 TRP NE1 1 1 17 34849 1 1 107 TRP O O 11.287 6.376 2.783 1.00 . A A . 107 TRP O 1 1 17 34850 1 1 108 GLU C C 12.131 6.944 5.552 1.00 . A A . 108 GLU C 1 1 17 34851 1 1 108 GLU CA C 10.719 7.455 5.277 1.00 . A A . 108 GLU CA 1 1 17 34852 1 1 108 GLU CB C 10.028 7.828 6.583 1.00 . A A . 108 GLU CB 1 1 17 34853 1 1 108 GLU CD C 10.176 10.300 7.059 1.00 . A A . 108 GLU CD 1 1 17 34854 1 1 108 GLU CG C 9.320 9.170 6.533 1.00 . A A . 108 GLU CG 1 1 17 34855 1 1 108 GLU H H 9.138 6.086 5.017 1.00 . A A . 108 GLU H 1 1 17 34856 1 1 108 GLU HA H 10.773 8.324 4.640 1.00 . A A . 108 GLU HA 1 1 17 34857 1 1 108 GLU HB2 H 9.297 7.069 6.821 1.00 . A A . 108 GLU HB2 1 1 17 34858 1 1 108 GLU HB3 H 10.764 7.862 7.369 1.00 . A A . 108 GLU HB3 1 1 17 34859 1 1 108 GLU HG2 H 9.057 9.386 5.508 1.00 . A A . 108 GLU HG2 1 1 17 34860 1 1 108 GLU HG3 H 8.420 9.109 7.129 1.00 . A A . 108 GLU HG3 1 1 17 34861 1 1 108 GLU N N 9.942 6.444 4.586 1.00 . A A . 108 GLU N 1 1 17 34862 1 1 108 GLU O O 13.110 7.681 5.418 1.00 . A A . 108 GLU O 1 1 17 34863 1 1 108 GLU OE1 O 11.416 10.199 6.984 1.00 . A A . 108 GLU OE1 1 1 17 34864 1 1 108 GLU OE2 O 9.614 11.300 7.553 1.00 . A A . 108 GLU OE2 1 1 17 34865 1 1 109 LYS C C 14.308 4.957 4.864 1.00 . A A . 109 LYS C 1 1 17 34866 1 1 109 LYS CA C 13.515 5.035 6.162 1.00 . A A . 109 LYS CA 1 1 17 34867 1 1 109 LYS CB C 13.319 3.632 6.741 1.00 . A A . 109 LYS CB 1 1 17 34868 1 1 109 LYS CD C 13.925 4.013 9.144 1.00 . A A . 109 LYS CD 1 1 17 34869 1 1 109 LYS CE C 15.135 4.697 9.762 1.00 . A A . 109 LYS CE 1 1 17 34870 1 1 109 LYS CG C 14.291 3.294 7.858 1.00 . A A . 109 LYS CG 1 1 17 34871 1 1 109 LYS H H 11.402 5.150 6.056 1.00 . A A . 109 LYS H 1 1 17 34872 1 1 109 LYS HA H 14.061 5.639 6.872 1.00 . A A . 109 LYS HA 1 1 17 34873 1 1 109 LYS HB2 H 12.315 3.555 7.132 1.00 . A A . 109 LYS HB2 1 1 17 34874 1 1 109 LYS HB3 H 13.444 2.907 5.949 1.00 . A A . 109 LYS HB3 1 1 17 34875 1 1 109 LYS HD2 H 13.174 4.757 8.926 1.00 . A A . 109 LYS HD2 1 1 17 34876 1 1 109 LYS HD3 H 13.531 3.294 9.846 1.00 . A A . 109 LYS HD3 1 1 17 34877 1 1 109 LYS HE2 H 15.609 5.308 9.010 1.00 . A A . 109 LYS HE2 1 1 17 34878 1 1 109 LYS HE3 H 14.803 5.322 10.576 1.00 . A A . 109 LYS HE3 1 1 17 34879 1 1 109 LYS HG2 H 14.269 2.228 8.034 1.00 . A A . 109 LYS HG2 1 1 17 34880 1 1 109 LYS HG3 H 15.287 3.590 7.561 1.00 . A A . 109 LYS HG3 1 1 17 34881 1 1 109 LYS HZ1 H 16.721 3.359 9.495 1.00 . A A . 109 LYS HZ1 1 1 17 34882 1 1 109 LYS HZ2 H 15.639 2.906 10.717 1.00 . A A . 109 LYS HZ2 1 1 17 34883 1 1 109 LYS HZ3 H 16.745 4.164 10.987 1.00 . A A . 109 LYS HZ3 1 1 17 34884 1 1 109 LYS N N 12.226 5.673 5.929 1.00 . A A . 109 LYS N 1 1 17 34885 1 1 109 LYS NZ N 16.126 3.716 10.277 1.00 . A A . 109 LYS NZ 1 1 17 34886 1 1 109 LYS O O 15.506 5.230 4.842 1.00 . A A . 109 LYS O 1 1 17 34887 1 1 110 VAL C C 14.789 5.901 2.075 1.00 . A A . 110 VAL C 1 1 17 34888 1 1 110 VAL CA C 14.247 4.527 2.468 1.00 . A A . 110 VAL CA 1 1 17 34889 1 1 110 VAL CB C 13.238 4.036 1.404 1.00 . A A . 110 VAL CB 1 1 17 34890 1 1 110 VAL CG1 C 13.755 4.284 -0.008 1.00 . A A . 110 VAL CG1 1 1 17 34891 1 1 110 VAL CG2 C 12.930 2.560 1.606 1.00 . A A . 110 VAL CG2 1 1 17 34892 1 1 110 VAL H H 12.680 4.340 3.882 1.00 . A A . 110 VAL H 1 1 17 34893 1 1 110 VAL HA H 15.068 3.825 2.514 1.00 . A A . 110 VAL HA 1 1 17 34894 1 1 110 VAL HB H 12.319 4.590 1.528 1.00 . A A . 110 VAL HB 1 1 17 34895 1 1 110 VAL HG11 H 14.602 3.642 -0.199 1.00 . A A . 110 VAL HG11 1 1 17 34896 1 1 110 VAL HG12 H 12.971 4.069 -0.720 1.00 . A A . 110 VAL HG12 1 1 17 34897 1 1 110 VAL HG13 H 14.055 5.316 -0.104 1.00 . A A . 110 VAL HG13 1 1 17 34898 1 1 110 VAL HG21 H 13.699 2.112 2.218 1.00 . A A . 110 VAL HG21 1 1 17 34899 1 1 110 VAL HG22 H 11.973 2.457 2.096 1.00 . A A . 110 VAL HG22 1 1 17 34900 1 1 110 VAL HG23 H 12.899 2.065 0.647 1.00 . A A . 110 VAL HG23 1 1 17 34901 1 1 110 VAL N N 13.627 4.584 3.787 1.00 . A A . 110 VAL N 1 1 17 34902 1 1 110 VAL O O 15.943 6.031 1.671 1.00 . A A . 110 VAL O 1 1 17 34903 1 1 111 GLN C C 15.577 8.746 2.598 1.00 . A A . 111 GLN C 1 1 17 34904 1 1 111 GLN CA C 14.317 8.295 1.877 1.00 . A A . 111 GLN CA 1 1 17 34905 1 1 111 GLN CB C 13.182 9.254 2.224 1.00 . A A . 111 GLN CB 1 1 17 34906 1 1 111 GLN CD C 12.215 9.782 -0.036 1.00 . A A . 111 GLN CD 1 1 17 34907 1 1 111 GLN CG C 11.990 9.119 1.308 1.00 . A A . 111 GLN CG 1 1 17 34908 1 1 111 GLN H H 13.050 6.749 2.586 1.00 . A A . 111 GLN H 1 1 17 34909 1 1 111 GLN HA H 14.491 8.330 0.813 1.00 . A A . 111 GLN HA 1 1 17 34910 1 1 111 GLN HB2 H 12.855 9.059 3.234 1.00 . A A . 111 GLN HB2 1 1 17 34911 1 1 111 GLN HB3 H 13.547 10.268 2.158 1.00 . A A . 111 GLN HB3 1 1 17 34912 1 1 111 GLN HE21 H 11.329 8.270 -0.956 1.00 . A A . 111 GLN HE21 1 1 17 34913 1 1 111 GLN HE22 H 11.893 9.546 -1.980 1.00 . A A . 111 GLN HE22 1 1 17 34914 1 1 111 GLN HG2 H 11.798 8.070 1.152 1.00 . A A . 111 GLN HG2 1 1 17 34915 1 1 111 GLN HG3 H 11.135 9.573 1.786 1.00 . A A . 111 GLN HG3 1 1 17 34916 1 1 111 GLN N N 13.951 6.925 2.230 1.00 . A A . 111 GLN N 1 1 17 34917 1 1 111 GLN NE2 N 11.770 9.133 -1.097 1.00 . A A . 111 GLN NE2 1 1 17 34918 1 1 111 GLN O O 16.505 9.262 1.980 1.00 . A A . 111 GLN O 1 1 17 34919 1 1 111 GLN OE1 O 12.784 10.869 -0.120 1.00 . A A . 111 GLN OE1 1 1 17 34920 1 1 112 GLN C C 17.987 8.224 4.491 1.00 . A A . 112 GLN C 1 1 17 34921 1 1 112 GLN CA C 16.706 9.020 4.733 1.00 . A A . 112 GLN CA 1 1 17 34922 1 1 112 GLN CB C 16.317 8.976 6.216 1.00 . A A . 112 GLN CB 1 1 17 34923 1 1 112 GLN CD C 17.221 7.223 7.787 1.00 . A A . 112 GLN CD 1 1 17 34924 1 1 112 GLN CG C 16.153 7.571 6.772 1.00 . A A . 112 GLN CG 1 1 17 34925 1 1 112 GLN H H 14.858 8.045 4.318 1.00 . A A . 112 GLN H 1 1 17 34926 1 1 112 GLN HA H 16.887 10.047 4.457 1.00 . A A . 112 GLN HA 1 1 17 34927 1 1 112 GLN HB2 H 17.082 9.477 6.789 1.00 . A A . 112 GLN HB2 1 1 17 34928 1 1 112 GLN HB3 H 15.381 9.501 6.345 1.00 . A A . 112 GLN HB3 1 1 17 34929 1 1 112 GLN HE21 H 18.275 6.288 6.394 1.00 . A A . 112 GLN HE21 1 1 17 34930 1 1 112 GLN HE22 H 18.983 6.315 7.975 1.00 . A A . 112 GLN HE22 1 1 17 34931 1 1 112 GLN HG2 H 15.186 7.493 7.247 1.00 . A A . 112 GLN HG2 1 1 17 34932 1 1 112 GLN HG3 H 16.209 6.865 5.958 1.00 . A A . 112 GLN HG3 1 1 17 34933 1 1 112 GLN N N 15.603 8.536 3.901 1.00 . A A . 112 GLN N 1 1 17 34934 1 1 112 GLN NE2 N 18.258 6.535 7.341 1.00 . A A . 112 GLN NE2 1 1 17 34935 1 1 112 GLN O O 19.079 8.658 4.862 1.00 . A A . 112 GLN O 1 1 17 34936 1 1 112 GLN OE1 O 17.109 7.565 8.964 1.00 . A A . 112 GLN OE1 1 1 17 34937 1 1 113 LEU C C 19.569 6.554 2.183 1.00 . A A . 113 LEU C 1 1 17 34938 1 1 113 LEU CA C 19.012 6.227 3.564 1.00 . A A . 113 LEU CA 1 1 17 34939 1 1 113 LEU CB C 18.638 4.746 3.638 1.00 . A A . 113 LEU CB 1 1 17 34940 1 1 113 LEU CD1 C 17.816 3.055 5.291 1.00 . A A . 113 LEU CD1 1 1 17 34941 1 1 113 LEU CD2 C 20.275 3.435 5.013 1.00 . A A . 113 LEU CD2 1 1 17 34942 1 1 113 LEU CG C 18.897 4.081 4.991 1.00 . A A . 113 LEU CG 1 1 17 34943 1 1 113 LEU H H 16.962 6.761 3.592 1.00 . A A . 113 LEU H 1 1 17 34944 1 1 113 LEU HA H 19.773 6.435 4.301 1.00 . A A . 113 LEU HA 1 1 17 34945 1 1 113 LEU HB2 H 17.588 4.650 3.406 1.00 . A A . 113 LEU HB2 1 1 17 34946 1 1 113 LEU HB3 H 19.205 4.216 2.887 1.00 . A A . 113 LEU HB3 1 1 17 34947 1 1 113 LEU HD11 H 17.913 2.722 6.314 1.00 . A A . 113 LEU HD11 1 1 17 34948 1 1 113 LEU HD12 H 16.844 3.505 5.149 1.00 . A A . 113 LEU HD12 1 1 17 34949 1 1 113 LEU HD13 H 17.924 2.211 4.625 1.00 . A A . 113 LEU HD13 1 1 17 34950 1 1 113 LEU HD21 H 20.203 2.442 5.431 1.00 . A A . 113 LEU HD21 1 1 17 34951 1 1 113 LEU HD22 H 20.659 3.372 4.004 1.00 . A A . 113 LEU HD22 1 1 17 34952 1 1 113 LEU HD23 H 20.945 4.032 5.615 1.00 . A A . 113 LEU HD23 1 1 17 34953 1 1 113 LEU HG H 18.866 4.834 5.765 1.00 . A A . 113 LEU HG 1 1 17 34954 1 1 113 LEU N N 17.857 7.062 3.864 1.00 . A A . 113 LEU N 1 1 17 34955 1 1 113 LEU O O 20.694 6.174 1.849 1.00 . A A . 113 LEU O 1 1 17 34956 1 1 114 VAL C C 20.456 8.482 0.025 1.00 . A A . 114 VAL C 1 1 17 34957 1 1 114 VAL CA C 19.177 7.633 0.032 1.00 . A A . 114 VAL CA 1 1 17 34958 1 1 114 VAL CB C 18.049 8.369 -0.735 1.00 . A A . 114 VAL CB 1 1 17 34959 1 1 114 VAL CG1 C 18.577 8.980 -2.030 1.00 . A A . 114 VAL CG1 1 1 17 34960 1 1 114 VAL CG2 C 16.894 7.424 -1.026 1.00 . A A . 114 VAL CG2 1 1 17 34961 1 1 114 VAL H H 17.908 7.579 1.731 1.00 . A A . 114 VAL H 1 1 17 34962 1 1 114 VAL HA H 19.385 6.710 -0.493 1.00 . A A . 114 VAL HA 1 1 17 34963 1 1 114 VAL HB H 17.681 9.171 -0.112 1.00 . A A . 114 VAL HB 1 1 17 34964 1 1 114 VAL HG11 H 18.350 8.323 -2.857 1.00 . A A . 114 VAL HG11 1 1 17 34965 1 1 114 VAL HG12 H 18.110 9.940 -2.193 1.00 . A A . 114 VAL HG12 1 1 17 34966 1 1 114 VAL HG13 H 19.648 9.107 -1.956 1.00 . A A . 114 VAL HG13 1 1 17 34967 1 1 114 VAL HG21 H 16.479 7.066 -0.095 1.00 . A A . 114 VAL HG21 1 1 17 34968 1 1 114 VAL HG22 H 16.131 7.947 -1.583 1.00 . A A . 114 VAL HG22 1 1 17 34969 1 1 114 VAL HG23 H 17.250 6.585 -1.606 1.00 . A A . 114 VAL HG23 1 1 17 34970 1 1 114 VAL N N 18.780 7.275 1.389 1.00 . A A . 114 VAL N 1 1 17 34971 1 1 114 VAL O O 21.442 8.080 -0.593 1.00 . A A . 114 VAL O 1 1 17 34972 1 1 115 PRO C C 22.872 9.867 1.372 1.00 . A A . 115 PRO C 1 1 17 34973 1 1 115 PRO CA C 21.658 10.528 0.728 1.00 . A A . 115 PRO CA 1 1 17 34974 1 1 115 PRO CB C 21.210 11.743 1.548 1.00 . A A . 115 PRO CB 1 1 17 34975 1 1 115 PRO CD C 19.378 10.214 1.521 1.00 . A A . 115 PRO CD 1 1 17 34976 1 1 115 PRO CG C 20.052 11.266 2.352 1.00 . A A . 115 PRO CG 1 1 17 34977 1 1 115 PRO HA H 21.915 10.844 -0.272 1.00 . A A . 115 PRO HA 1 1 17 34978 1 1 115 PRO HB2 H 22.022 12.070 2.181 1.00 . A A . 115 PRO HB2 1 1 17 34979 1 1 115 PRO HB3 H 20.923 12.543 0.882 1.00 . A A . 115 PRO HB3 1 1 17 34980 1 1 115 PRO HD2 H 18.935 9.460 2.154 1.00 . A A . 115 PRO HD2 1 1 17 34981 1 1 115 PRO HD3 H 18.635 10.666 0.864 1.00 . A A . 115 PRO HD3 1 1 17 34982 1 1 115 PRO HG2 H 20.402 10.842 3.281 1.00 . A A . 115 PRO HG2 1 1 17 34983 1 1 115 PRO HG3 H 19.367 12.084 2.572 1.00 . A A . 115 PRO HG3 1 1 17 34984 1 1 115 PRO N N 20.480 9.650 0.716 1.00 . A A . 115 PRO N 1 1 17 34985 1 1 115 PRO O O 24.009 10.156 1.006 1.00 . A A . 115 PRO O 1 1 17 34986 1 1 116 LYS C C 24.447 7.369 2.001 1.00 . A A . 116 LYS C 1 1 17 34987 1 1 116 LYS CA C 23.705 8.258 2.993 1.00 . A A . 116 LYS CA 1 1 17 34988 1 1 116 LYS CB C 23.152 7.411 4.145 1.00 . A A . 116 LYS CB 1 1 17 34989 1 1 116 LYS CD C 24.080 7.568 6.476 1.00 . A A . 116 LYS CD 1 1 17 34990 1 1 116 LYS CE C 25.424 8.035 7.014 1.00 . A A . 116 LYS CE 1 1 17 34991 1 1 116 LYS CG C 24.223 6.922 5.106 1.00 . A A . 116 LYS CG 1 1 17 34992 1 1 116 LYS H H 21.701 8.796 2.586 1.00 . A A . 116 LYS H 1 1 17 34993 1 1 116 LYS HA H 24.395 8.987 3.392 1.00 . A A . 116 LYS HA 1 1 17 34994 1 1 116 LYS HB2 H 22.442 8.003 4.701 1.00 . A A . 116 LYS HB2 1 1 17 34995 1 1 116 LYS HB3 H 22.648 6.550 3.734 1.00 . A A . 116 LYS HB3 1 1 17 34996 1 1 116 LYS HD2 H 23.420 8.419 6.395 1.00 . A A . 116 LYS HD2 1 1 17 34997 1 1 116 LYS HD3 H 23.657 6.847 7.162 1.00 . A A . 116 LYS HD3 1 1 17 34998 1 1 116 LYS HE2 H 25.562 7.628 8.005 1.00 . A A . 116 LYS HE2 1 1 17 34999 1 1 116 LYS HE3 H 26.205 7.669 6.364 1.00 . A A . 116 LYS HE3 1 1 17 35000 1 1 116 LYS HG2 H 24.132 5.850 5.215 1.00 . A A . 116 LYS HG2 1 1 17 35001 1 1 116 LYS HG3 H 25.194 7.164 4.702 1.00 . A A . 116 LYS HG3 1 1 17 35002 1 1 116 LYS HZ1 H 25.477 9.924 6.121 1.00 . A A . 116 LYS HZ1 1 1 17 35003 1 1 116 LYS HZ2 H 26.396 9.809 7.540 1.00 . A A . 116 LYS HZ2 1 1 17 35004 1 1 116 LYS HZ3 H 24.707 9.898 7.631 1.00 . A A . 116 LYS HZ3 1 1 17 35005 1 1 116 LYS N N 22.628 8.974 2.325 1.00 . A A . 116 LYS N 1 1 17 35006 1 1 116 LYS NZ N 25.506 9.518 7.083 1.00 . A A . 116 LYS NZ 1 1 17 35007 1 1 116 LYS O O 25.668 7.457 1.859 1.00 . A A . 116 LYS O 1 1 17 35008 1 1 117 ARG C C 24.782 6.435 -0.894 1.00 . A A . 117 ARG C 1 1 17 35009 1 1 117 ARG CA C 24.276 5.638 0.303 1.00 . A A . 117 ARG CA 1 1 17 35010 1 1 117 ARG CB C 23.245 4.576 -0.112 1.00 . A A . 117 ARG CB 1 1 17 35011 1 1 117 ARG CD C 24.249 2.679 -1.441 1.00 . A A . 117 ARG CD 1 1 17 35012 1 1 117 ARG CG C 23.465 3.985 -1.496 1.00 . A A . 117 ARG CG 1 1 17 35013 1 1 117 ARG CZ C 24.006 0.955 -3.197 1.00 . A A . 117 ARG CZ 1 1 17 35014 1 1 117 ARG H H 22.726 6.501 1.459 1.00 . A A . 117 ARG H 1 1 17 35015 1 1 117 ARG HA H 25.120 5.150 0.755 1.00 . A A . 117 ARG HA 1 1 17 35016 1 1 117 ARG HB2 H 23.273 3.770 0.604 1.00 . A A . 117 ARG HB2 1 1 17 35017 1 1 117 ARG HB3 H 22.261 5.025 -0.091 1.00 . A A . 117 ARG HB3 1 1 17 35018 1 1 117 ARG HD2 H 25.201 2.866 -0.968 1.00 . A A . 117 ARG HD2 1 1 17 35019 1 1 117 ARG HD3 H 23.690 1.963 -0.859 1.00 . A A . 117 ARG HD3 1 1 17 35020 1 1 117 ARG HE H 24.981 2.689 -3.413 1.00 . A A . 117 ARG HE 1 1 17 35021 1 1 117 ARG HG2 H 22.504 3.791 -1.949 1.00 . A A . 117 ARG HG2 1 1 17 35022 1 1 117 ARG HG3 H 24.009 4.696 -2.097 1.00 . A A . 117 ARG HG3 1 1 17 35023 1 1 117 ARG HH11 H 23.295 0.399 -1.384 1.00 . A A . 117 ARG HH11 1 1 17 35024 1 1 117 ARG HH12 H 23.018 -0.738 -2.673 1.00 . A A . 117 ARG HH12 1 1 17 35025 1 1 117 ARG HH21 H 24.654 1.159 -5.113 1.00 . A A . 117 ARG HH21 1 1 17 35026 1 1 117 ARG HH22 H 23.801 -0.313 -4.762 1.00 . A A . 117 ARG HH22 1 1 17 35027 1 1 117 ARG N N 23.696 6.529 1.298 1.00 . A A . 117 ARG N 1 1 17 35028 1 1 117 ARG NE N 24.477 2.132 -2.782 1.00 . A A . 117 ARG NE 1 1 17 35029 1 1 117 ARG NH1 N 23.399 0.144 -2.350 1.00 . A A . 117 ARG NH1 1 1 17 35030 1 1 117 ARG NH2 N 24.170 0.571 -4.459 1.00 . A A . 117 ARG NH2 1 1 17 35031 1 1 117 ARG O O 25.788 6.076 -1.502 1.00 . A A . 117 ARG O 1 1 17 35032 1 1 118 ASP C C 25.879 9.004 -1.984 1.00 . A A . 118 ASP C 1 1 17 35033 1 1 118 ASP CA C 24.507 8.415 -2.285 1.00 . A A . 118 ASP CA 1 1 17 35034 1 1 118 ASP CB C 23.488 9.544 -2.455 1.00 . A A . 118 ASP CB 1 1 17 35035 1 1 118 ASP CG C 22.826 9.555 -3.819 1.00 . A A . 118 ASP CG 1 1 17 35036 1 1 118 ASP H H 23.294 7.752 -0.679 1.00 . A A . 118 ASP H 1 1 17 35037 1 1 118 ASP HA H 24.563 7.838 -3.195 1.00 . A A . 118 ASP HA 1 1 17 35038 1 1 118 ASP HB2 H 22.718 9.442 -1.708 1.00 . A A . 118 ASP HB2 1 1 17 35039 1 1 118 ASP HB3 H 23.991 10.487 -2.318 1.00 . A A . 118 ASP HB3 1 1 17 35040 1 1 118 ASP N N 24.099 7.529 -1.199 1.00 . A A . 118 ASP N 1 1 17 35041 1 1 118 ASP O O 26.702 9.193 -2.883 1.00 . A A . 118 ASP O 1 1 17 35042 1 1 118 ASP OD1 O 23.525 9.762 -4.827 1.00 . A A . 118 ASP OD1 1 1 17 35043 1 1 118 ASP OD2 O 21.591 9.360 -3.881 1.00 . A A . 118 ASP OD2 1 1 17 35044 1 1 119 HIS C C 28.496 8.837 -0.309 1.00 . A A . 119 HIS C 1 1 17 35045 1 1 119 HIS CA C 27.379 9.865 -0.276 1.00 . A A . 119 HIS CA 1 1 17 35046 1 1 119 HIS CB C 27.238 10.445 1.137 1.00 . A A . 119 HIS CB 1 1 17 35047 1 1 119 HIS CD2 C 29.444 11.818 1.018 1.00 . A A . 119 HIS CD2 1 1 17 35048 1 1 119 HIS CE1 C 28.860 13.475 2.325 1.00 . A A . 119 HIS CE1 1 1 17 35049 1 1 119 HIS CG C 28.176 11.581 1.431 1.00 . A A . 119 HIS CG 1 1 17 35050 1 1 119 HIS H H 25.458 9.005 -0.029 1.00 . A A . 119 HIS H 1 1 17 35051 1 1 119 HIS HA H 27.616 10.660 -0.966 1.00 . A A . 119 HIS HA 1 1 17 35052 1 1 119 HIS HB2 H 26.229 10.809 1.266 1.00 . A A . 119 HIS HB2 1 1 17 35053 1 1 119 HIS HB3 H 27.425 9.663 1.857 1.00 . A A . 119 HIS HB3 1 1 17 35054 1 1 119 HIS HD1 H 26.980 12.757 2.716 1.00 . A A . 119 HIS HD1 1 1 17 35055 1 1 119 HIS HD2 H 30.029 11.194 0.355 1.00 . A A . 119 HIS HD2 1 1 17 35056 1 1 119 HIS HE1 H 28.882 14.393 2.894 1.00 . A A . 119 HIS HE1 1 1 17 35057 1 1 119 HIS HE2 H 30.641 13.521 1.309 1.00 . A A . 119 HIS HE2 1 1 17 35058 1 1 119 HIS N N 26.129 9.254 -0.706 1.00 . A A . 119 HIS N 1 1 17 35059 1 1 119 HIS ND1 N 27.844 12.638 2.249 1.00 . A A . 119 HIS ND1 1 1 17 35060 1 1 119 HIS NE2 N 29.846 13.002 1.586 1.00 . A A . 119 HIS NE2 1 1 17 35061 1 1 119 HIS O O 29.592 9.111 -0.804 1.00 . A A . 119 HIS O 1 1 17 35062 1 1 120 ALA C C 29.624 6.187 -1.163 1.00 . A A . 120 ALA C 1 1 17 35063 1 1 120 ALA CA C 29.167 6.565 0.243 1.00 . A A . 120 ALA CA 1 1 17 35064 1 1 120 ALA CB C 28.576 5.359 0.953 1.00 . A A . 120 ALA CB 1 1 17 35065 1 1 120 ALA H H 27.304 7.504 0.577 1.00 . A A . 120 ALA H 1 1 17 35066 1 1 120 ALA HA H 30.023 6.905 0.809 1.00 . A A . 120 ALA HA 1 1 17 35067 1 1 120 ALA HB1 H 29.142 4.477 0.696 1.00 . A A . 120 ALA HB1 1 1 17 35068 1 1 120 ALA HB2 H 28.615 5.512 2.022 1.00 . A A . 120 ALA HB2 1 1 17 35069 1 1 120 ALA HB3 H 27.548 5.230 0.646 1.00 . A A . 120 ALA HB3 1 1 17 35070 1 1 120 ALA N N 28.202 7.651 0.204 1.00 . A A . 120 ALA N 1 1 17 35071 1 1 120 ALA O O 30.807 5.931 -1.389 1.00 . A A . 120 ALA O 1 1 17 35072 1 1 121 LEU C C 29.903 6.827 -4.123 1.00 . A A . 121 LEU C 1 1 17 35073 1 1 121 LEU CA C 28.983 5.804 -3.479 1.00 . A A . 121 LEU CA 1 1 17 35074 1 1 121 LEU CB C 27.696 5.695 -4.297 1.00 . A A . 121 LEU CB 1 1 17 35075 1 1 121 LEU CD1 C 25.362 4.829 -4.366 1.00 . A A . 121 LEU CD1 1 1 17 35076 1 1 121 LEU CD2 C 27.277 3.239 -4.570 1.00 . A A . 121 LEU CD2 1 1 17 35077 1 1 121 LEU CG C 26.784 4.529 -3.934 1.00 . A A . 121 LEU CG 1 1 17 35078 1 1 121 LEU H H 27.764 6.420 -1.860 1.00 . A A . 121 LEU H 1 1 17 35079 1 1 121 LEU HA H 29.476 4.842 -3.469 1.00 . A A . 121 LEU HA 1 1 17 35080 1 1 121 LEU HB2 H 27.140 6.612 -4.172 1.00 . A A . 121 LEU HB2 1 1 17 35081 1 1 121 LEU HB3 H 27.967 5.599 -5.339 1.00 . A A . 121 LEU HB3 1 1 17 35082 1 1 121 LEU HD11 H 25.376 5.447 -5.252 1.00 . A A . 121 LEU HD11 1 1 17 35083 1 1 121 LEU HD12 H 24.848 3.903 -4.578 1.00 . A A . 121 LEU HD12 1 1 17 35084 1 1 121 LEU HD13 H 24.848 5.351 -3.568 1.00 . A A . 121 LEU HD13 1 1 17 35085 1 1 121 LEU HD21 H 28.011 3.470 -5.329 1.00 . A A . 121 LEU HD21 1 1 17 35086 1 1 121 LEU HD22 H 27.726 2.614 -3.814 1.00 . A A . 121 LEU HD22 1 1 17 35087 1 1 121 LEU HD23 H 26.444 2.720 -5.021 1.00 . A A . 121 LEU HD23 1 1 17 35088 1 1 121 LEU HG H 26.788 4.398 -2.861 1.00 . A A . 121 LEU HG 1 1 17 35089 1 1 121 LEU N N 28.682 6.173 -2.101 1.00 . A A . 121 LEU N 1 1 17 35090 1 1 121 LEU O O 30.942 6.479 -4.687 1.00 . A A . 121 LEU O 1 1 17 35091 1 1 122 LEU C C 31.678 9.252 -4.015 1.00 . A A . 122 LEU C 1 1 17 35092 1 1 122 LEU CA C 30.283 9.174 -4.618 1.00 . A A . 122 LEU CA 1 1 17 35093 1 1 122 LEU CB C 29.555 10.507 -4.432 1.00 . A A . 122 LEU CB 1 1 17 35094 1 1 122 LEU CD1 C 27.680 11.949 -5.260 1.00 . A A . 122 LEU CD1 1 1 17 35095 1 1 122 LEU CD2 C 29.745 11.681 -6.640 1.00 . A A . 122 LEU CD2 1 1 17 35096 1 1 122 LEU CG C 28.797 11.001 -5.664 1.00 . A A . 122 LEU CG 1 1 17 35097 1 1 122 LEU H H 28.678 8.301 -3.548 1.00 . A A . 122 LEU H 1 1 17 35098 1 1 122 LEU HA H 30.379 8.974 -5.674 1.00 . A A . 122 LEU HA 1 1 17 35099 1 1 122 LEU HB2 H 28.852 10.396 -3.620 1.00 . A A . 122 LEU HB2 1 1 17 35100 1 1 122 LEU HB3 H 30.283 11.254 -4.159 1.00 . A A . 122 LEU HB3 1 1 17 35101 1 1 122 LEU HD11 H 27.263 11.633 -4.314 1.00 . A A . 122 LEU HD11 1 1 17 35102 1 1 122 LEU HD12 H 28.074 12.949 -5.165 1.00 . A A . 122 LEU HD12 1 1 17 35103 1 1 122 LEU HD13 H 26.907 11.939 -6.014 1.00 . A A . 122 LEU HD13 1 1 17 35104 1 1 122 LEU HD21 H 29.189 12.363 -7.264 1.00 . A A . 122 LEU HD21 1 1 17 35105 1 1 122 LEU HD22 H 30.495 12.230 -6.089 1.00 . A A . 122 LEU HD22 1 1 17 35106 1 1 122 LEU HD23 H 30.223 10.934 -7.256 1.00 . A A . 122 LEU HD23 1 1 17 35107 1 1 122 LEU HG H 28.349 10.155 -6.168 1.00 . A A . 122 LEU HG 1 1 17 35108 1 1 122 LEU N N 29.512 8.091 -4.027 1.00 . A A . 122 LEU N 1 1 17 35109 1 1 122 LEU O O 32.657 9.402 -4.738 1.00 . A A . 122 LEU O 1 1 17 35110 1 1 123 GLU C C 33.978 8.073 -2.485 1.00 . A A . 123 GLU C 1 1 17 35111 1 1 123 GLU CA C 33.051 9.190 -2.008 1.00 . A A . 123 GLU CA 1 1 17 35112 1 1 123 GLU CB C 32.852 9.094 -0.495 1.00 . A A . 123 GLU CB 1 1 17 35113 1 1 123 GLU CD C 34.636 10.352 0.773 1.00 . A A . 123 GLU CD 1 1 17 35114 1 1 123 GLU CG C 33.216 10.369 0.249 1.00 . A A . 123 GLU CG 1 1 17 35115 1 1 123 GLU H H 30.944 8.999 -2.167 1.00 . A A . 123 GLU H 1 1 17 35116 1 1 123 GLU HA H 33.503 10.143 -2.242 1.00 . A A . 123 GLU HA 1 1 17 35117 1 1 123 GLU HB2 H 31.816 8.868 -0.292 1.00 . A A . 123 GLU HB2 1 1 17 35118 1 1 123 GLU HB3 H 33.468 8.293 -0.112 1.00 . A A . 123 GLU HB3 1 1 17 35119 1 1 123 GLU HG2 H 33.108 11.204 -0.427 1.00 . A A . 123 GLU HG2 1 1 17 35120 1 1 123 GLU HG3 H 32.540 10.492 1.082 1.00 . A A . 123 GLU HG3 1 1 17 35121 1 1 123 GLU N N 31.765 9.128 -2.695 1.00 . A A . 123 GLU N 1 1 17 35122 1 1 123 GLU O O 35.175 8.288 -2.679 1.00 . A A . 123 GLU O 1 1 17 35123 1 1 123 GLU OE1 O 34.878 9.736 1.833 1.00 . A A . 123 GLU OE1 1 1 17 35124 1 1 123 GLU OE2 O 35.519 10.956 0.132 1.00 . A A . 123 GLU OE2 1 1 17 35125 1 1 124 GLU C C 34.672 5.903 -4.569 1.00 . A A . 124 GLU C 1 1 17 35126 1 1 124 GLU CA C 34.197 5.740 -3.129 1.00 . A A . 124 GLU CA 1 1 17 35127 1 1 124 GLU CB C 33.373 4.460 -2.987 1.00 . A A . 124 GLU CB 1 1 17 35128 1 1 124 GLU CD C 34.946 4.158 -1.021 1.00 . A A . 124 GLU CD 1 1 17 35129 1 1 124 GLU CG C 33.765 3.601 -1.793 1.00 . A A . 124 GLU CG 1 1 17 35130 1 1 124 GLU H H 32.447 6.786 -2.572 1.00 . A A . 124 GLU H 1 1 17 35131 1 1 124 GLU HA H 35.061 5.676 -2.488 1.00 . A A . 124 GLU HA 1 1 17 35132 1 1 124 GLU HB2 H 32.332 4.727 -2.882 1.00 . A A . 124 GLU HB2 1 1 17 35133 1 1 124 GLU HB3 H 33.494 3.873 -3.880 1.00 . A A . 124 GLU HB3 1 1 17 35134 1 1 124 GLU HG2 H 32.921 3.530 -1.122 1.00 . A A . 124 GLU HG2 1 1 17 35135 1 1 124 GLU HG3 H 34.020 2.611 -2.148 1.00 . A A . 124 GLU HG3 1 1 17 35136 1 1 124 GLU N N 33.414 6.890 -2.703 1.00 . A A . 124 GLU N 1 1 17 35137 1 1 124 GLU O O 35.844 5.679 -4.874 1.00 . A A . 124 GLU O 1 1 17 35138 1 1 124 GLU OE1 O 36.098 3.904 -1.424 1.00 . A A . 124 GLU OE1 1 1 17 35139 1 1 124 GLU OE2 O 34.726 4.854 -0.005 1.00 . A A . 124 GLU OE2 1 1 17 35140 1 1 125 GLN C C 35.023 7.724 -7.022 1.00 . A A . 125 GLN C 1 1 17 35141 1 1 125 GLN CA C 34.099 6.515 -6.847 1.00 . A A . 125 GLN CA 1 1 17 35142 1 1 125 GLN CB C 32.818 6.664 -7.673 1.00 . A A . 125 GLN CB 1 1 17 35143 1 1 125 GLN CD C 31.954 8.408 -9.252 1.00 . A A . 125 GLN CD 1 1 17 35144 1 1 125 GLN CG C 32.304 8.086 -7.823 1.00 . A A . 125 GLN CG 1 1 17 35145 1 1 125 GLN H H 32.832 6.413 -5.171 1.00 . A A . 125 GLN H 1 1 17 35146 1 1 125 GLN HA H 34.625 5.636 -7.190 1.00 . A A . 125 GLN HA 1 1 17 35147 1 1 125 GLN HB2 H 33.002 6.273 -8.663 1.00 . A A . 125 GLN HB2 1 1 17 35148 1 1 125 GLN HB3 H 32.039 6.073 -7.210 1.00 . A A . 125 GLN HB3 1 1 17 35149 1 1 125 GLN HE21 H 31.293 6.561 -9.513 1.00 . A A . 125 GLN HE21 1 1 17 35150 1 1 125 GLN HE22 H 31.200 7.594 -10.884 1.00 . A A . 125 GLN HE22 1 1 17 35151 1 1 125 GLN HG2 H 31.414 8.195 -7.231 1.00 . A A . 125 GLN HG2 1 1 17 35152 1 1 125 GLN HG3 H 33.062 8.773 -7.483 1.00 . A A . 125 GLN HG3 1 1 17 35153 1 1 125 GLN N N 33.762 6.297 -5.454 1.00 . A A . 125 GLN N 1 1 17 35154 1 1 125 GLN NE2 N 31.426 7.424 -9.953 1.00 . A A . 125 GLN NE2 1 1 17 35155 1 1 125 GLN O O 35.737 7.822 -8.019 1.00 . A A . 125 GLN O 1 1 17 35156 1 1 125 GLN OE1 O 32.143 9.533 -9.718 1.00 . A A . 125 GLN OE1 1 1 17 35157 1 1 126 SER C C 37.324 9.354 -5.657 1.00 . A A . 126 SER C 1 1 17 35158 1 1 126 SER CA C 35.927 9.777 -6.093 1.00 . A A . 126 SER CA 1 1 17 35159 1 1 126 SER CB C 35.412 10.918 -5.210 1.00 . A A . 126 SER CB 1 1 17 35160 1 1 126 SER H H 34.391 8.537 -5.300 1.00 . A A . 126 SER H 1 1 17 35161 1 1 126 SER HA H 35.978 10.115 -7.118 1.00 . A A . 126 SER HA 1 1 17 35162 1 1 126 SER HB2 H 35.333 10.574 -4.190 1.00 . A A . 126 SER HB2 1 1 17 35163 1 1 126 SER HB3 H 36.098 11.749 -5.259 1.00 . A A . 126 SER HB3 1 1 17 35164 1 1 126 SER HG H 33.470 10.694 -5.401 1.00 . A A . 126 SER HG 1 1 17 35165 1 1 126 SER N N 35.019 8.634 -6.052 1.00 . A A . 126 SER N 1 1 17 35166 1 1 126 SER O O 38.320 9.976 -6.030 1.00 . A A . 126 SER O 1 1 17 35167 1 1 126 SER OG O 34.133 11.356 -5.642 1.00 . A A . 126 SER OG 1 1 17 35168 1 1 127 LYS C C 39.267 6.966 -5.676 1.00 . A A . 127 LYS C 1 1 17 35169 1 1 127 LYS CA C 38.666 7.705 -4.487 1.00 . A A . 127 LYS CA 1 1 17 35170 1 1 127 LYS CB C 38.480 6.750 -3.310 1.00 . A A . 127 LYS CB 1 1 17 35171 1 1 127 LYS CD C 39.071 8.605 -1.712 1.00 . A A . 127 LYS CD 1 1 17 35172 1 1 127 LYS CE C 37.878 8.791 -0.789 1.00 . A A . 127 LYS CE 1 1 17 35173 1 1 127 LYS CG C 39.270 7.139 -2.072 1.00 . A A . 127 LYS CG 1 1 17 35174 1 1 127 LYS H H 36.566 7.896 -4.511 1.00 . A A . 127 LYS H 1 1 17 35175 1 1 127 LYS HA H 39.331 8.505 -4.196 1.00 . A A . 127 LYS HA 1 1 17 35176 1 1 127 LYS HB2 H 37.433 6.726 -3.046 1.00 . A A . 127 LYS HB2 1 1 17 35177 1 1 127 LYS HB3 H 38.789 5.759 -3.612 1.00 . A A . 127 LYS HB3 1 1 17 35178 1 1 127 LYS HD2 H 39.957 8.972 -1.215 1.00 . A A . 127 LYS HD2 1 1 17 35179 1 1 127 LYS HD3 H 38.905 9.170 -2.618 1.00 . A A . 127 LYS HD3 1 1 17 35180 1 1 127 LYS HE2 H 37.605 9.834 -0.783 1.00 . A A . 127 LYS HE2 1 1 17 35181 1 1 127 LYS HE3 H 37.054 8.203 -1.166 1.00 . A A . 127 LYS HE3 1 1 17 35182 1 1 127 LYS HG2 H 38.942 6.530 -1.246 1.00 . A A . 127 LYS HG2 1 1 17 35183 1 1 127 LYS HG3 H 40.320 6.963 -2.258 1.00 . A A . 127 LYS HG3 1 1 17 35184 1 1 127 LYS HZ1 H 38.034 9.165 1.261 1.00 . A A . 127 LYS HZ1 1 1 17 35185 1 1 127 LYS HZ2 H 39.162 8.038 0.684 1.00 . A A . 127 LYS HZ2 1 1 17 35186 1 1 127 LYS HZ3 H 37.543 7.585 0.885 1.00 . A A . 127 LYS HZ3 1 1 17 35187 1 1 127 LYS N N 37.393 8.291 -4.862 1.00 . A A . 127 LYS N 1 1 17 35188 1 1 127 LYS NZ N 38.175 8.365 0.605 1.00 . A A . 127 LYS NZ 1 1 17 35189 1 1 127 LYS O O 40.467 6.694 -5.716 1.00 . A A . 127 LYS O 1 1 17 35190 1 1 128 GLN C C 38.876 6.972 -9.011 1.00 . A A . 128 GLN C 1 1 17 35191 1 1 128 GLN CA C 38.851 5.980 -7.853 1.00 . A A . 128 GLN CA 1 1 17 35192 1 1 128 GLN CB C 37.926 4.802 -8.174 1.00 . A A . 128 GLN CB 1 1 17 35193 1 1 128 GLN CD C 38.260 2.435 -7.347 1.00 . A A . 128 GLN CD 1 1 17 35194 1 1 128 GLN CG C 37.756 3.826 -7.021 1.00 . A A . 128 GLN CG 1 1 17 35195 1 1 128 GLN H H 37.472 6.878 -6.536 1.00 . A A . 128 GLN H 1 1 17 35196 1 1 128 GLN HA H 39.852 5.610 -7.691 1.00 . A A . 128 GLN HA 1 1 17 35197 1 1 128 GLN HB2 H 36.952 5.186 -8.432 1.00 . A A . 128 GLN HB2 1 1 17 35198 1 1 128 GLN HB3 H 38.327 4.262 -9.018 1.00 . A A . 128 GLN HB3 1 1 17 35199 1 1 128 GLN HE21 H 38.002 1.893 -5.457 1.00 . A A . 128 GLN HE21 1 1 17 35200 1 1 128 GLN HE22 H 38.609 0.667 -6.521 1.00 . A A . 128 GLN HE22 1 1 17 35201 1 1 128 GLN HG2 H 38.303 4.196 -6.168 1.00 . A A . 128 GLN HG2 1 1 17 35202 1 1 128 GLN HG3 H 36.707 3.764 -6.772 1.00 . A A . 128 GLN HG3 1 1 17 35203 1 1 128 GLN N N 38.419 6.646 -6.638 1.00 . A A . 128 GLN N 1 1 17 35204 1 1 128 GLN NE2 N 38.296 1.578 -6.343 1.00 . A A . 128 GLN NE2 1 1 17 35205 1 1 128 GLN O O 39.132 8.164 -8.811 1.00 . A A . 128 GLN O 1 1 17 35206 1 1 128 GLN OE1 O 38.612 2.132 -8.489 1.00 . A A . 128 GLN OE1 1 1 17 35207 1 1 129 GLN C C 37.452 6.984 -12.307 1.00 . A A . 129 GLN C 1 1 17 35208 1 1 129 GLN CA C 38.619 7.333 -11.394 1.00 . A A . 129 GLN CA 1 1 17 35209 1 1 129 GLN CB C 39.948 7.168 -12.141 1.00 . A A . 129 GLN CB 1 1 17 35210 1 1 129 GLN CD C 40.301 5.351 -13.872 1.00 . A A . 129 GLN CD 1 1 17 35211 1 1 129 GLN CG C 40.338 5.722 -12.400 1.00 . A A . 129 GLN CG 1 1 17 35212 1 1 129 GLN H H 38.358 5.549 -10.310 1.00 . A A . 129 GLN H 1 1 17 35213 1 1 129 GLN HA H 38.519 8.359 -11.077 1.00 . A A . 129 GLN HA 1 1 17 35214 1 1 129 GLN HB2 H 39.884 7.677 -13.091 1.00 . A A . 129 GLN HB2 1 1 17 35215 1 1 129 GLN HB3 H 40.727 7.623 -11.551 1.00 . A A . 129 GLN HB3 1 1 17 35216 1 1 129 GLN HE21 H 38.336 5.043 -13.757 1.00 . A A . 129 GLN HE21 1 1 17 35217 1 1 129 GLN HE22 H 39.065 4.755 -15.312 1.00 . A A . 129 GLN HE22 1 1 17 35218 1 1 129 GLN HG2 H 41.338 5.559 -12.030 1.00 . A A . 129 GLN HG2 1 1 17 35219 1 1 129 GLN HG3 H 39.652 5.081 -11.865 1.00 . A A . 129 GLN HG3 1 1 17 35220 1 1 129 GLN N N 38.599 6.493 -10.213 1.00 . A A . 129 GLN N 1 1 17 35221 1 1 129 GLN NE2 N 39.118 5.021 -14.365 1.00 . A A . 129 GLN NE2 1 1 17 35222 1 1 129 GLN O O 36.821 7.910 -12.854 1.00 . A A . 129 GLN O 1 1 17 35223 1 1 129 GLN OXT O 37.177 5.784 -12.481 1.00 . A A . 129 GLN OXT 1 1 17 35224 1 1 129 GLN OE1 O 41.323 5.376 -14.557 1.00 . A A . 129 GLN OE1 1 1 18 35225 1 1 1 GLY C C -26.757 -4.152 6.315 1.00 . A A . 1 GLY C 1 1 18 35226 1 1 1 GLY CA C -27.754 -4.984 7.089 1.00 . A A . 1 GLY CA 1 1 18 35227 1 1 1 GLY H1 H -29.170 -5.333 5.601 1.00 . A A . 1 GLY H1 1 1 18 35228 1 1 1 GLY H2 H -29.078 -6.561 6.764 1.00 . A A . 1 GLY H2 1 1 18 35229 1 1 1 GLY H3 H -27.871 -6.421 5.584 1.00 . A A . 1 GLY H3 1 1 18 35230 1 1 1 GLY HA2 H -28.441 -4.323 7.600 1.00 . A A . 1 GLY HA2 1 1 18 35231 1 1 1 GLY HA3 H -27.225 -5.575 7.822 1.00 . A A . 1 GLY HA3 1 1 18 35232 1 1 1 GLY N N -28.523 -5.886 6.201 1.00 . A A . 1 GLY N 1 1 18 35233 1 1 1 GLY O O -26.333 -4.542 5.231 1.00 . A A . 1 GLY O 1 1 18 35234 1 1 2 SER C C -24.018 -2.411 6.455 1.00 . A A . 2 SER C 1 1 18 35235 1 1 2 SER CA C -25.486 -2.093 6.172 1.00 . A A . 2 SER CA 1 1 18 35236 1 1 2 SER CB C -25.801 -0.658 6.589 1.00 . A A . 2 SER CB 1 1 18 35237 1 1 2 SER H H -26.703 -2.772 7.761 1.00 . A A . 2 SER H 1 1 18 35238 1 1 2 SER HA H -25.666 -2.195 5.113 1.00 . A A . 2 SER HA 1 1 18 35239 1 1 2 SER HB2 H -24.884 -0.154 6.857 1.00 . A A . 2 SER HB2 1 1 18 35240 1 1 2 SER HB3 H -26.270 -0.139 5.768 1.00 . A A . 2 SER HB3 1 1 18 35241 1 1 2 SER HG H -27.557 -0.934 7.430 1.00 . A A . 2 SER HG 1 1 18 35242 1 1 2 SER N N -26.376 -3.010 6.867 1.00 . A A . 2 SER N 1 1 18 35243 1 1 2 SER O O -23.205 -2.473 5.536 1.00 . A A . 2 SER O 1 1 18 35244 1 1 2 SER OG O -26.679 -0.640 7.708 1.00 . A A . 2 SER OG 1 1 18 35245 1 1 3 THR C C -21.565 -3.904 7.431 1.00 . A A . 3 THR C 1 1 18 35246 1 1 3 THR CA C -22.312 -2.786 8.164 1.00 . A A . 3 THR CA 1 1 18 35247 1 1 3 THR CB C -22.268 -3.048 9.677 1.00 . A A . 3 THR CB 1 1 18 35248 1 1 3 THR CG2 C -21.429 -1.996 10.387 1.00 . A A . 3 THR CG2 1 1 18 35249 1 1 3 THR H H -24.411 -2.711 8.394 1.00 . A A . 3 THR H 1 1 18 35250 1 1 3 THR HA H -21.806 -1.851 7.974 1.00 . A A . 3 THR HA 1 1 18 35251 1 1 3 THR HB H -21.830 -4.021 9.851 1.00 . A A . 3 THR HB 1 1 18 35252 1 1 3 THR HG1 H -23.575 -3.075 11.162 1.00 . A A . 3 THR HG1 1 1 18 35253 1 1 3 THR HG21 H -21.472 -1.068 9.835 1.00 . A A . 3 THR HG21 1 1 18 35254 1 1 3 THR HG22 H -20.404 -2.331 10.447 1.00 . A A . 3 THR HG22 1 1 18 35255 1 1 3 THR HG23 H -21.816 -1.839 11.383 1.00 . A A . 3 THR HG23 1 1 18 35256 1 1 3 THR N N -23.696 -2.639 7.723 1.00 . A A . 3 THR N 1 1 18 35257 1 1 3 THR O O -20.521 -3.664 6.824 1.00 . A A . 3 THR O 1 1 18 35258 1 1 3 THR OG1 O -23.604 -3.032 10.195 1.00 . A A . 3 THR OG1 1 1 18 35259 1 1 4 GLU C C -21.281 -6.152 5.387 1.00 . A A . 4 GLU C 1 1 18 35260 1 1 4 GLU CA C -21.453 -6.288 6.891 1.00 . A A . 4 GLU CA 1 1 18 35261 1 1 4 GLU CB C -22.262 -7.544 7.190 1.00 . A A . 4 GLU CB 1 1 18 35262 1 1 4 GLU CD C -23.061 -7.567 9.586 1.00 . A A . 4 GLU CD 1 1 18 35263 1 1 4 GLU CG C -22.046 -8.082 8.586 1.00 . A A . 4 GLU CG 1 1 18 35264 1 1 4 GLU H H -22.960 -5.241 7.956 1.00 . A A . 4 GLU H 1 1 18 35265 1 1 4 GLU HA H -20.477 -6.384 7.336 1.00 . A A . 4 GLU HA 1 1 18 35266 1 1 4 GLU HB2 H -23.312 -7.319 7.069 1.00 . A A . 4 GLU HB2 1 1 18 35267 1 1 4 GLU HB3 H -21.984 -8.313 6.483 1.00 . A A . 4 GLU HB3 1 1 18 35268 1 1 4 GLU HG2 H -22.120 -9.153 8.545 1.00 . A A . 4 GLU HG2 1 1 18 35269 1 1 4 GLU HG3 H -21.058 -7.804 8.922 1.00 . A A . 4 GLU HG3 1 1 18 35270 1 1 4 GLU N N -22.104 -5.117 7.484 1.00 . A A . 4 GLU N 1 1 18 35271 1 1 4 GLU O O -20.359 -6.709 4.804 1.00 . A A . 4 GLU O 1 1 18 35272 1 1 4 GLU OE1 O -23.659 -6.495 9.343 1.00 . A A . 4 GLU OE1 1 1 18 35273 1 1 4 GLU OE2 O -23.264 -8.233 10.622 1.00 . A A . 4 GLU OE2 1 1 18 35274 1 1 5 LYS C C -21.217 -4.091 2.968 1.00 . A A . 5 LYS C 1 1 18 35275 1 1 5 LYS CA C -22.149 -5.220 3.334 1.00 . A A . 5 LYS CA 1 1 18 35276 1 1 5 LYS CB C -23.560 -4.949 2.812 1.00 . A A . 5 LYS CB 1 1 18 35277 1 1 5 LYS CD C -24.077 -7.356 2.303 1.00 . A A . 5 LYS CD 1 1 18 35278 1 1 5 LYS CE C -24.055 -8.565 3.223 1.00 . A A . 5 LYS CE 1 1 18 35279 1 1 5 LYS CG C -24.522 -6.102 3.039 1.00 . A A . 5 LYS CG 1 1 18 35280 1 1 5 LYS H H -22.794 -4.896 5.320 1.00 . A A . 5 LYS H 1 1 18 35281 1 1 5 LYS HA H -21.769 -6.130 2.892 1.00 . A A . 5 LYS HA 1 1 18 35282 1 1 5 LYS HB2 H -23.956 -4.075 3.311 1.00 . A A . 5 LYS HB2 1 1 18 35283 1 1 5 LYS HB3 H -23.508 -4.754 1.750 1.00 . A A . 5 LYS HB3 1 1 18 35284 1 1 5 LYS HD2 H -24.760 -7.549 1.489 1.00 . A A . 5 LYS HD2 1 1 18 35285 1 1 5 LYS HD3 H -23.082 -7.197 1.910 1.00 . A A . 5 LYS HD3 1 1 18 35286 1 1 5 LYS HE2 H -23.276 -8.428 3.958 1.00 . A A . 5 LYS HE2 1 1 18 35287 1 1 5 LYS HE3 H -25.011 -8.638 3.722 1.00 . A A . 5 LYS HE3 1 1 18 35288 1 1 5 LYS HG2 H -24.567 -6.316 4.095 1.00 . A A . 5 LYS HG2 1 1 18 35289 1 1 5 LYS HG3 H -25.502 -5.817 2.684 1.00 . A A . 5 LYS HG3 1 1 18 35290 1 1 5 LYS HZ1 H -23.996 -10.649 3.079 1.00 . A A . 5 LYS HZ1 1 1 18 35291 1 1 5 LYS HZ2 H -22.802 -9.862 2.165 1.00 . A A . 5 LYS HZ2 1 1 18 35292 1 1 5 LYS HZ3 H -24.414 -9.871 1.634 1.00 . A A . 5 LYS HZ3 1 1 18 35293 1 1 5 LYS N N -22.155 -5.387 4.779 1.00 . A A . 5 LYS N 1 1 18 35294 1 1 5 LYS NZ N -23.800 -9.823 2.477 1.00 . A A . 5 LYS NZ 1 1 18 35295 1 1 5 LYS O O -20.611 -4.093 1.898 1.00 . A A . 5 LYS O 1 1 18 35296 1 1 6 GLN C C -18.736 -2.671 3.768 1.00 . A A . 6 GLN C 1 1 18 35297 1 1 6 GLN CA C -20.131 -2.076 3.741 1.00 . A A . 6 GLN CA 1 1 18 35298 1 1 6 GLN CB C -20.286 -1.062 4.874 1.00 . A A . 6 GLN CB 1 1 18 35299 1 1 6 GLN CD C -21.194 1.196 5.543 1.00 . A A . 6 GLN CD 1 1 18 35300 1 1 6 GLN CG C -21.296 0.028 4.580 1.00 . A A . 6 GLN CG 1 1 18 35301 1 1 6 GLN H H -21.682 -3.156 4.670 1.00 . A A . 6 GLN H 1 1 18 35302 1 1 6 GLN HA H -20.292 -1.586 2.793 1.00 . A A . 6 GLN HA 1 1 18 35303 1 1 6 GLN HB2 H -20.601 -1.582 5.766 1.00 . A A . 6 GLN HB2 1 1 18 35304 1 1 6 GLN HB3 H -19.329 -0.596 5.058 1.00 . A A . 6 GLN HB3 1 1 18 35305 1 1 6 GLN HE21 H -23.074 1.707 5.157 1.00 . A A . 6 GLN HE21 1 1 18 35306 1 1 6 GLN HE22 H -22.249 2.689 6.322 1.00 . A A . 6 GLN HE22 1 1 18 35307 1 1 6 GLN HG2 H -21.129 0.386 3.577 1.00 . A A . 6 GLN HG2 1 1 18 35308 1 1 6 GLN HG3 H -22.288 -0.393 4.650 1.00 . A A . 6 GLN HG3 1 1 18 35309 1 1 6 GLN N N -21.097 -3.141 3.878 1.00 . A A . 6 GLN N 1 1 18 35310 1 1 6 GLN NE2 N -22.277 1.942 5.683 1.00 . A A . 6 GLN NE2 1 1 18 35311 1 1 6 GLN O O -17.893 -2.343 2.938 1.00 . A A . 6 GLN O 1 1 18 35312 1 1 6 GLN OE1 O -20.150 1.428 6.150 1.00 . A A . 6 GLN OE1 1 1 18 35313 1 1 7 LEU C C -16.962 -5.266 3.793 1.00 . A A . 7 LEU C 1 1 18 35314 1 1 7 LEU CA C -17.193 -4.190 4.847 1.00 . A A . 7 LEU CA 1 1 18 35315 1 1 7 LEU CB C -16.967 -4.748 6.263 1.00 . A A . 7 LEU CB 1 1 18 35316 1 1 7 LEU CD1 C -17.457 -7.196 6.550 1.00 . A A . 7 LEU CD1 1 1 18 35317 1 1 7 LEU CD2 C -18.288 -5.544 8.231 1.00 . A A . 7 LEU CD2 1 1 18 35318 1 1 7 LEU CG C -17.982 -5.782 6.760 1.00 . A A . 7 LEU CG 1 1 18 35319 1 1 7 LEU H H -19.269 -3.890 5.275 1.00 . A A . 7 LEU H 1 1 18 35320 1 1 7 LEU HA H -16.474 -3.401 4.675 1.00 . A A . 7 LEU HA 1 1 18 35321 1 1 7 LEU HB2 H -15.988 -5.204 6.288 1.00 . A A . 7 LEU HB2 1 1 18 35322 1 1 7 LEU HB3 H -16.973 -3.919 6.954 1.00 . A A . 7 LEU HB3 1 1 18 35323 1 1 7 LEU HD11 H -17.144 -7.607 7.497 1.00 . A A . 7 LEU HD11 1 1 18 35324 1 1 7 LEU HD12 H -18.241 -7.813 6.131 1.00 . A A . 7 LEU HD12 1 1 18 35325 1 1 7 LEU HD13 H -16.618 -7.171 5.873 1.00 . A A . 7 LEU HD13 1 1 18 35326 1 1 7 LEU HD21 H -19.167 -4.922 8.319 1.00 . A A . 7 LEU HD21 1 1 18 35327 1 1 7 LEU HD22 H -18.465 -6.489 8.720 1.00 . A A . 7 LEU HD22 1 1 18 35328 1 1 7 LEU HD23 H -17.449 -5.048 8.696 1.00 . A A . 7 LEU HD23 1 1 18 35329 1 1 7 LEU HG H -18.901 -5.679 6.202 1.00 . A A . 7 LEU HG 1 1 18 35330 1 1 7 LEU N N -18.517 -3.594 4.695 1.00 . A A . 7 LEU N 1 1 18 35331 1 1 7 LEU O O -15.833 -5.496 3.370 1.00 . A A . 7 LEU O 1 1 18 35332 1 1 8 GLU C C -17.611 -6.295 0.970 1.00 . A A . 8 GLU C 1 1 18 35333 1 1 8 GLU CA C -17.947 -6.927 2.314 1.00 . A A . 8 GLU CA 1 1 18 35334 1 1 8 GLU CB C -19.259 -7.699 2.199 1.00 . A A . 8 GLU CB 1 1 18 35335 1 1 8 GLU CD C -20.426 -9.913 2.497 1.00 . A A . 8 GLU CD 1 1 18 35336 1 1 8 GLU CG C -19.099 -9.201 2.332 1.00 . A A . 8 GLU CG 1 1 18 35337 1 1 8 GLU H H -18.913 -5.692 3.743 1.00 . A A . 8 GLU H 1 1 18 35338 1 1 8 GLU HA H -17.156 -7.609 2.589 1.00 . A A . 8 GLU HA 1 1 18 35339 1 1 8 GLU HB2 H -19.932 -7.360 2.973 1.00 . A A . 8 GLU HB2 1 1 18 35340 1 1 8 GLU HB3 H -19.700 -7.490 1.237 1.00 . A A . 8 GLU HB3 1 1 18 35341 1 1 8 GLU HG2 H -18.613 -9.579 1.445 1.00 . A A . 8 GLU HG2 1 1 18 35342 1 1 8 GLU HG3 H -18.485 -9.410 3.195 1.00 . A A . 8 GLU HG3 1 1 18 35343 1 1 8 GLU N N -18.038 -5.905 3.351 1.00 . A A . 8 GLU N 1 1 18 35344 1 1 8 GLU O O -16.919 -6.896 0.143 1.00 . A A . 8 GLU O 1 1 18 35345 1 1 8 GLU OE1 O -21.299 -9.763 1.620 1.00 . A A . 8 GLU OE1 1 1 18 35346 1 1 8 GLU OE2 O -20.602 -10.630 3.504 1.00 . A A . 8 GLU OE2 1 1 18 35347 1 1 9 ALA C C -16.434 -3.833 -0.504 1.00 . A A . 9 ALA C 1 1 18 35348 1 1 9 ALA CA C -17.854 -4.375 -0.489 1.00 . A A . 9 ALA CA 1 1 18 35349 1 1 9 ALA CB C -18.860 -3.249 -0.679 1.00 . A A . 9 ALA CB 1 1 18 35350 1 1 9 ALA H H -18.661 -4.662 1.448 1.00 . A A . 9 ALA H 1 1 18 35351 1 1 9 ALA HA H -17.968 -5.075 -1.304 1.00 . A A . 9 ALA HA 1 1 18 35352 1 1 9 ALA HB1 H -18.970 -2.705 0.248 1.00 . A A . 9 ALA HB1 1 1 18 35353 1 1 9 ALA HB2 H -18.510 -2.579 -1.449 1.00 . A A . 9 ALA HB2 1 1 18 35354 1 1 9 ALA HB3 H -19.814 -3.664 -0.968 1.00 . A A . 9 ALA HB3 1 1 18 35355 1 1 9 ALA N N -18.108 -5.087 0.753 1.00 . A A . 9 ALA N 1 1 18 35356 1 1 9 ALA O O -15.720 -3.945 -1.499 1.00 . A A . 9 ALA O 1 1 18 35357 1 1 10 ILE C C -13.613 -3.769 0.868 1.00 . A A . 10 ILE C 1 1 18 35358 1 1 10 ILE CA C -14.683 -2.692 0.716 1.00 . A A . 10 ILE CA 1 1 18 35359 1 1 10 ILE CB C -14.572 -1.678 1.870 1.00 . A A . 10 ILE CB 1 1 18 35360 1 1 10 ILE CD1 C -13.614 -2.222 4.148 1.00 . A A . 10 ILE CD1 1 1 18 35361 1 1 10 ILE CG1 C -14.791 -2.361 3.215 1.00 . A A . 10 ILE CG1 1 1 18 35362 1 1 10 ILE CG2 C -15.554 -0.531 1.678 1.00 . A A . 10 ILE CG2 1 1 18 35363 1 1 10 ILE H H -16.605 -3.268 1.411 1.00 . A A . 10 ILE H 1 1 18 35364 1 1 10 ILE HA H -14.501 -2.162 -0.208 1.00 . A A . 10 ILE HA 1 1 18 35365 1 1 10 ILE HB H -13.580 -1.268 1.848 1.00 . A A . 10 ILE HB 1 1 18 35366 1 1 10 ILE HD11 H -12.703 -2.450 3.610 1.00 . A A . 10 ILE HD11 1 1 18 35367 1 1 10 ILE HD12 H -13.567 -1.204 4.517 1.00 . A A . 10 ILE HD12 1 1 18 35368 1 1 10 ILE HD13 H -13.725 -2.903 4.977 1.00 . A A . 10 ILE HD13 1 1 18 35369 1 1 10 ILE HG12 H -15.653 -1.925 3.699 1.00 . A A . 10 ILE HG12 1 1 18 35370 1 1 10 ILE HG13 H -14.964 -3.414 3.053 1.00 . A A . 10 ILE HG13 1 1 18 35371 1 1 10 ILE HG21 H -15.237 0.080 0.846 1.00 . A A . 10 ILE HG21 1 1 18 35372 1 1 10 ILE HG22 H -16.538 -0.928 1.480 1.00 . A A . 10 ILE HG22 1 1 18 35373 1 1 10 ILE HG23 H -15.584 0.071 2.576 1.00 . A A . 10 ILE HG23 1 1 18 35374 1 1 10 ILE N N -16.011 -3.280 0.623 1.00 . A A . 10 ILE N 1 1 18 35375 1 1 10 ILE O O -12.423 -3.499 0.717 1.00 . A A . 10 ILE O 1 1 18 35376 1 1 11 ASP C C -12.690 -6.484 -0.209 1.00 . A A . 11 ASP C 1 1 18 35377 1 1 11 ASP CA C -13.128 -6.129 1.200 1.00 . A A . 11 ASP CA 1 1 18 35378 1 1 11 ASP CB C -13.782 -7.342 1.865 1.00 . A A . 11 ASP CB 1 1 18 35379 1 1 11 ASP CG C -12.779 -8.182 2.634 1.00 . A A . 11 ASP CG 1 1 18 35380 1 1 11 ASP H H -14.991 -5.130 1.374 1.00 . A A . 11 ASP H 1 1 18 35381 1 1 11 ASP HA H -12.255 -5.845 1.768 1.00 . A A . 11 ASP HA 1 1 18 35382 1 1 11 ASP HB2 H -14.542 -7.004 2.554 1.00 . A A . 11 ASP HB2 1 1 18 35383 1 1 11 ASP HB3 H -14.236 -7.963 1.108 1.00 . A A . 11 ASP HB3 1 1 18 35384 1 1 11 ASP N N -14.042 -4.992 1.162 1.00 . A A . 11 ASP N 1 1 18 35385 1 1 11 ASP O O -11.652 -7.100 -0.410 1.00 . A A . 11 ASP O 1 1 18 35386 1 1 11 ASP OD1 O -11.824 -7.607 3.197 1.00 . A A . 11 ASP OD1 1 1 18 35387 1 1 11 ASP OD2 O -12.945 -9.419 2.676 1.00 . A A . 11 ASP OD2 1 1 18 35388 1 1 12 GLN C C -12.025 -5.348 -3.019 1.00 . A A . 12 GLN C 1 1 18 35389 1 1 12 GLN CA C -13.144 -6.285 -2.580 1.00 . A A . 12 GLN CA 1 1 18 35390 1 1 12 GLN CB C -14.380 -6.110 -3.463 1.00 . A A . 12 GLN CB 1 1 18 35391 1 1 12 GLN CD C -14.993 -8.567 -3.442 1.00 . A A . 12 GLN CD 1 1 18 35392 1 1 12 GLN CG C -15.462 -7.144 -3.190 1.00 . A A . 12 GLN CG 1 1 18 35393 1 1 12 GLN H H -14.300 -5.573 -0.962 1.00 . A A . 12 GLN H 1 1 18 35394 1 1 12 GLN HA H -12.794 -7.303 -2.669 1.00 . A A . 12 GLN HA 1 1 18 35395 1 1 12 GLN HB2 H -14.796 -5.128 -3.291 1.00 . A A . 12 GLN HB2 1 1 18 35396 1 1 12 GLN HB3 H -14.086 -6.191 -4.498 1.00 . A A . 12 GLN HB3 1 1 18 35397 1 1 12 GLN HE21 H -14.295 -8.711 -1.587 1.00 . A A . 12 GLN HE21 1 1 18 35398 1 1 12 GLN HE22 H -14.084 -10.114 -2.580 1.00 . A A . 12 GLN HE22 1 1 18 35399 1 1 12 GLN HG2 H -15.772 -7.061 -2.160 1.00 . A A . 12 GLN HG2 1 1 18 35400 1 1 12 GLN HG3 H -16.305 -6.940 -3.836 1.00 . A A . 12 GLN HG3 1 1 18 35401 1 1 12 GLN N N -13.477 -6.056 -1.187 1.00 . A A . 12 GLN N 1 1 18 35402 1 1 12 GLN NE2 N -14.400 -9.191 -2.435 1.00 . A A . 12 GLN NE2 1 1 18 35403 1 1 12 GLN O O -11.168 -5.725 -3.817 1.00 . A A . 12 GLN O 1 1 18 35404 1 1 12 GLN OE1 O -15.170 -9.104 -4.534 1.00 . A A . 12 GLN OE1 1 1 18 35405 1 1 13 LEU C C -9.766 -3.460 -1.812 1.00 . A A . 13 LEU C 1 1 18 35406 1 1 13 LEU CA C -10.927 -3.201 -2.766 1.00 . A A . 13 LEU CA 1 1 18 35407 1 1 13 LEU CB C -11.378 -1.736 -2.689 1.00 . A A . 13 LEU CB 1 1 18 35408 1 1 13 LEU CD1 C -11.910 -0.223 -0.779 1.00 . A A . 13 LEU CD1 1 1 18 35409 1 1 13 LEU CD2 C -13.750 -1.082 -2.221 1.00 . A A . 13 LEU CD2 1 1 18 35410 1 1 13 LEU CG C -12.398 -1.399 -1.606 1.00 . A A . 13 LEU CG 1 1 18 35411 1 1 13 LEU H H -12.745 -3.856 -1.887 1.00 . A A . 13 LEU H 1 1 18 35412 1 1 13 LEU HA H -10.586 -3.406 -3.773 1.00 . A A . 13 LEU HA 1 1 18 35413 1 1 13 LEU HB2 H -10.502 -1.125 -2.527 1.00 . A A . 13 LEU HB2 1 1 18 35414 1 1 13 LEU HB3 H -11.805 -1.467 -3.645 1.00 . A A . 13 LEU HB3 1 1 18 35415 1 1 13 LEU HD11 H -12.560 0.625 -0.943 1.00 . A A . 13 LEU HD11 1 1 18 35416 1 1 13 LEU HD12 H -11.921 -0.489 0.268 1.00 . A A . 13 LEU HD12 1 1 18 35417 1 1 13 LEU HD13 H -10.903 0.032 -1.076 1.00 . A A . 13 LEU HD13 1 1 18 35418 1 1 13 LEU HD21 H -13.942 -0.021 -2.141 1.00 . A A . 13 LEU HD21 1 1 18 35419 1 1 13 LEU HD22 H -13.750 -1.370 -3.265 1.00 . A A . 13 LEU HD22 1 1 18 35420 1 1 13 LEU HD23 H -14.520 -1.627 -1.698 1.00 . A A . 13 LEU HD23 1 1 18 35421 1 1 13 LEU HG H -12.514 -2.247 -0.946 1.00 . A A . 13 LEU HG 1 1 18 35422 1 1 13 LEU N N -12.015 -4.129 -2.482 1.00 . A A . 13 LEU N 1 1 18 35423 1 1 13 LEU O O -8.643 -3.030 -2.056 1.00 . A A . 13 LEU O 1 1 18 35424 1 1 14 HIS C C -7.991 -5.486 -0.606 1.00 . A A . 14 HIS C 1 1 18 35425 1 1 14 HIS CA C -8.996 -4.655 0.176 1.00 . A A . 14 HIS CA 1 1 18 35426 1 1 14 HIS CB C -9.584 -5.519 1.296 1.00 . A A . 14 HIS CB 1 1 18 35427 1 1 14 HIS CD2 C -9.574 -3.538 2.978 1.00 . A A . 14 HIS CD2 1 1 18 35428 1 1 14 HIS CE1 C -10.851 -4.430 4.516 1.00 . A A . 14 HIS CE1 1 1 18 35429 1 1 14 HIS CG C -9.920 -4.774 2.552 1.00 . A A . 14 HIS CG 1 1 18 35430 1 1 14 HIS H H -10.983 -4.394 -0.525 1.00 . A A . 14 HIS H 1 1 18 35431 1 1 14 HIS HA H -8.501 -3.797 0.603 1.00 . A A . 14 HIS HA 1 1 18 35432 1 1 14 HIS HB2 H -10.489 -5.987 0.937 1.00 . A A . 14 HIS HB2 1 1 18 35433 1 1 14 HIS HB3 H -8.867 -6.289 1.552 1.00 . A A . 14 HIS HB3 1 1 18 35434 1 1 14 HIS HD1 H -11.146 -6.208 3.520 1.00 . A A . 14 HIS HD1 1 1 18 35435 1 1 14 HIS HD2 H -8.948 -2.830 2.449 1.00 . A A . 14 HIS HD2 1 1 18 35436 1 1 14 HIS HE1 H -11.423 -4.575 5.421 1.00 . A A . 14 HIS HE1 1 1 18 35437 1 1 14 HIS HE2 H -10.242 -2.484 4.667 1.00 . A A . 14 HIS HE2 1 1 18 35438 1 1 14 HIS N N -10.046 -4.183 -0.727 1.00 . A A . 14 HIS N 1 1 18 35439 1 1 14 HIS ND1 N -10.719 -5.303 3.541 1.00 . A A . 14 HIS ND1 1 1 18 35440 1 1 14 HIS NE2 N -10.166 -3.346 4.204 1.00 . A A . 14 HIS NE2 1 1 18 35441 1 1 14 HIS O O -6.799 -5.510 -0.291 1.00 . A A . 14 HIS O 1 1 18 35442 1 1 15 LEU C C -6.648 -6.131 -3.243 1.00 . A A . 15 LEU C 1 1 18 35443 1 1 15 LEU CA C -7.669 -6.982 -2.504 1.00 . A A . 15 LEU CA 1 1 18 35444 1 1 15 LEU CB C -8.544 -7.725 -3.513 1.00 . A A . 15 LEU CB 1 1 18 35445 1 1 15 LEU CD1 C -7.883 -9.833 -2.311 1.00 . A A . 15 LEU CD1 1 1 18 35446 1 1 15 LEU CD2 C -10.279 -9.100 -2.342 1.00 . A A . 15 LEU CD2 1 1 18 35447 1 1 15 LEU CG C -8.970 -9.134 -3.107 1.00 . A A . 15 LEU CG 1 1 18 35448 1 1 15 LEU H H -9.460 -6.132 -1.801 1.00 . A A . 15 LEU H 1 1 18 35449 1 1 15 LEU HA H -7.152 -7.696 -1.888 1.00 . A A . 15 LEU HA 1 1 18 35450 1 1 15 LEU HB2 H -9.435 -7.137 -3.682 1.00 . A A . 15 LEU HB2 1 1 18 35451 1 1 15 LEU HB3 H -8.000 -7.793 -4.443 1.00 . A A . 15 LEU HB3 1 1 18 35452 1 1 15 LEU HD11 H -7.933 -9.518 -1.280 1.00 . A A . 15 LEU HD11 1 1 18 35453 1 1 15 LEU HD12 H -8.026 -10.902 -2.369 1.00 . A A . 15 LEU HD12 1 1 18 35454 1 1 15 LEU HD13 H -6.917 -9.576 -2.720 1.00 . A A . 15 LEU HD13 1 1 18 35455 1 1 15 LEU HD21 H -11.106 -9.158 -3.035 1.00 . A A . 15 LEU HD21 1 1 18 35456 1 1 15 LEU HD22 H -10.321 -9.938 -1.662 1.00 . A A . 15 LEU HD22 1 1 18 35457 1 1 15 LEU HD23 H -10.345 -8.180 -1.781 1.00 . A A . 15 LEU HD23 1 1 18 35458 1 1 15 LEU HG H -9.135 -9.707 -3.987 1.00 . A A . 15 LEU HG 1 1 18 35459 1 1 15 LEU N N -8.493 -6.166 -1.634 1.00 . A A . 15 LEU N 1 1 18 35460 1 1 15 LEU O O -5.503 -6.538 -3.415 1.00 . A A . 15 LEU O 1 1 18 35461 1 1 16 GLU C C -5.059 -3.584 -3.499 1.00 . A A . 16 GLU C 1 1 18 35462 1 1 16 GLU CA C -6.186 -4.040 -4.396 1.00 . A A . 16 GLU CA 1 1 18 35463 1 1 16 GLU CB C -6.967 -2.825 -4.897 1.00 . A A . 16 GLU CB 1 1 18 35464 1 1 16 GLU CD C -6.101 -1.975 -7.110 1.00 . A A . 16 GLU CD 1 1 18 35465 1 1 16 GLU CG C -7.154 -2.802 -6.398 1.00 . A A . 16 GLU CG 1 1 18 35466 1 1 16 GLU H H -7.988 -4.676 -3.491 1.00 . A A . 16 GLU H 1 1 18 35467 1 1 16 GLU HA H -5.767 -4.573 -5.235 1.00 . A A . 16 GLU HA 1 1 18 35468 1 1 16 GLU HB2 H -7.943 -2.826 -4.437 1.00 . A A . 16 GLU HB2 1 1 18 35469 1 1 16 GLU HB3 H -6.441 -1.926 -4.605 1.00 . A A . 16 GLU HB3 1 1 18 35470 1 1 16 GLU HG2 H -7.101 -3.814 -6.763 1.00 . A A . 16 GLU HG2 1 1 18 35471 1 1 16 GLU HG3 H -8.125 -2.389 -6.615 1.00 . A A . 16 GLU HG3 1 1 18 35472 1 1 16 GLU N N -7.066 -4.949 -3.673 1.00 . A A . 16 GLU N 1 1 18 35473 1 1 16 GLU O O -3.918 -3.430 -3.934 1.00 . A A . 16 GLU O 1 1 18 35474 1 1 16 GLU OE1 O -4.900 -2.257 -6.939 1.00 . A A . 16 GLU OE1 1 1 18 35475 1 1 16 GLU OE2 O -6.474 -1.044 -7.857 1.00 . A A . 16 GLU OE2 1 1 18 35476 1 1 17 TYR C C -3.376 -4.111 -1.111 1.00 . A A . 17 TYR C 1 1 18 35477 1 1 17 TYR CA C -4.397 -2.995 -1.252 1.00 . A A . 17 TYR CA 1 1 18 35478 1 1 17 TYR CB C -5.055 -2.684 0.099 1.00 . A A . 17 TYR CB 1 1 18 35479 1 1 17 TYR CD1 C -2.965 -2.438 1.499 1.00 . A A . 17 TYR CD1 1 1 18 35480 1 1 17 TYR CD2 C -4.544 -0.661 1.525 1.00 . A A . 17 TYR CD2 1 1 18 35481 1 1 17 TYR CE1 C -2.160 -1.747 2.379 1.00 . A A . 17 TYR CE1 1 1 18 35482 1 1 17 TYR CE2 C -3.743 0.039 2.404 1.00 . A A . 17 TYR CE2 1 1 18 35483 1 1 17 TYR CG C -4.170 -1.911 1.056 1.00 . A A . 17 TYR CG 1 1 18 35484 1 1 17 TYR CZ C -2.554 -0.507 2.828 1.00 . A A . 17 TYR CZ 1 1 18 35485 1 1 17 TYR H H -6.319 -3.542 -1.958 1.00 . A A . 17 TYR H 1 1 18 35486 1 1 17 TYR HA H -3.897 -2.112 -1.621 1.00 . A A . 17 TYR HA 1 1 18 35487 1 1 17 TYR HB2 H -5.947 -2.096 -0.069 1.00 . A A . 17 TYR HB2 1 1 18 35488 1 1 17 TYR HB3 H -5.330 -3.612 0.578 1.00 . A A . 17 TYR HB3 1 1 18 35489 1 1 17 TYR HD1 H -2.658 -3.411 1.143 1.00 . A A . 17 TYR HD1 1 1 18 35490 1 1 17 TYR HD2 H -5.479 -0.235 1.191 1.00 . A A . 17 TYR HD2 1 1 18 35491 1 1 17 TYR HE1 H -1.227 -2.181 2.706 1.00 . A A . 17 TYR HE1 1 1 18 35492 1 1 17 TYR HE2 H -4.053 1.015 2.758 1.00 . A A . 17 TYR HE2 1 1 18 35493 1 1 17 TYR HH H -0.984 -0.349 3.922 1.00 . A A . 17 TYR HH 1 1 18 35494 1 1 17 TYR N N -5.389 -3.391 -2.235 1.00 . A A . 17 TYR N 1 1 18 35495 1 1 17 TYR O O -2.175 -3.880 -1.190 1.00 . A A . 17 TYR O 1 1 18 35496 1 1 17 TYR OH O -1.755 0.185 3.704 1.00 . A A . 17 TYR OH 1 1 18 35497 1 1 18 ALA C C -2.197 -6.756 -2.049 1.00 . A A . 18 ALA C 1 1 18 35498 1 1 18 ALA CA C -3.009 -6.488 -0.790 1.00 . A A . 18 ALA CA 1 1 18 35499 1 1 18 ALA CB C -3.835 -7.711 -0.422 1.00 . A A . 18 ALA CB 1 1 18 35500 1 1 18 ALA H H -4.848 -5.453 -0.950 1.00 . A A . 18 ALA H 1 1 18 35501 1 1 18 ALA HA H -2.329 -6.283 0.023 1.00 . A A . 18 ALA HA 1 1 18 35502 1 1 18 ALA HB1 H -4.214 -7.601 0.585 1.00 . A A . 18 ALA HB1 1 1 18 35503 1 1 18 ALA HB2 H -4.665 -7.808 -1.108 1.00 . A A . 18 ALA HB2 1 1 18 35504 1 1 18 ALA HB3 H -3.216 -8.597 -0.479 1.00 . A A . 18 ALA HB3 1 1 18 35505 1 1 18 ALA N N -3.872 -5.329 -0.954 1.00 . A A . 18 ALA N 1 1 18 35506 1 1 18 ALA O O -1.073 -7.249 -1.974 1.00 . A A . 18 ALA O 1 1 18 35507 1 1 19 LYS C C -1.006 -5.668 -4.757 1.00 . A A . 19 LYS C 1 1 18 35508 1 1 19 LYS CA C -2.100 -6.684 -4.468 1.00 . A A . 19 LYS CA 1 1 18 35509 1 1 19 LYS CB C -3.121 -6.686 -5.607 1.00 . A A . 19 LYS CB 1 1 18 35510 1 1 19 LYS CD C -4.510 -8.780 -5.584 1.00 . A A . 19 LYS CD 1 1 18 35511 1 1 19 LYS CE C -5.831 -8.388 -6.228 1.00 . A A . 19 LYS CE 1 1 18 35512 1 1 19 LYS CG C -3.341 -8.056 -6.228 1.00 . A A . 19 LYS CG 1 1 18 35513 1 1 19 LYS H H -3.637 -5.955 -3.201 1.00 . A A . 19 LYS H 1 1 18 35514 1 1 19 LYS HA H -1.649 -7.663 -4.399 1.00 . A A . 19 LYS HA 1 1 18 35515 1 1 19 LYS HB2 H -4.067 -6.330 -5.227 1.00 . A A . 19 LYS HB2 1 1 18 35516 1 1 19 LYS HB3 H -2.779 -6.014 -6.382 1.00 . A A . 19 LYS HB3 1 1 18 35517 1 1 19 LYS HD2 H -4.367 -9.845 -5.693 1.00 . A A . 19 LYS HD2 1 1 18 35518 1 1 19 LYS HD3 H -4.544 -8.527 -4.534 1.00 . A A . 19 LYS HD3 1 1 18 35519 1 1 19 LYS HE2 H -6.533 -8.136 -5.450 1.00 . A A . 19 LYS HE2 1 1 18 35520 1 1 19 LYS HE3 H -5.667 -7.527 -6.860 1.00 . A A . 19 LYS HE3 1 1 18 35521 1 1 19 LYS HG2 H -3.540 -7.935 -7.282 1.00 . A A . 19 LYS HG2 1 1 18 35522 1 1 19 LYS HG3 H -2.445 -8.647 -6.095 1.00 . A A . 19 LYS HG3 1 1 18 35523 1 1 19 LYS HZ1 H -6.851 -10.200 -6.432 1.00 . A A . 19 LYS HZ1 1 1 18 35524 1 1 19 LYS HZ2 H -5.643 -9.955 -7.600 1.00 . A A . 19 LYS HZ2 1 1 18 35525 1 1 19 LYS HZ3 H -7.111 -9.116 -7.710 1.00 . A A . 19 LYS HZ3 1 1 18 35526 1 1 19 LYS N N -2.756 -6.409 -3.201 1.00 . A A . 19 LYS N 1 1 18 35527 1 1 19 LYS NZ N -6.395 -9.491 -7.048 1.00 . A A . 19 LYS NZ 1 1 18 35528 1 1 19 LYS O O -0.080 -5.953 -5.513 1.00 . A A . 19 LYS O 1 1 18 35529 1 1 20 ARG C C 0.844 -3.286 -3.248 1.00 . A A . 20 ARG C 1 1 18 35530 1 1 20 ARG CA C -0.135 -3.436 -4.405 1.00 . A A . 20 ARG CA 1 1 18 35531 1 1 20 ARG CB C -0.851 -2.116 -4.671 1.00 . A A . 20 ARG CB 1 1 18 35532 1 1 20 ARG CD C -1.720 -0.538 -6.415 1.00 . A A . 20 ARG CD 1 1 18 35533 1 1 20 ARG CG C -1.351 -1.974 -6.098 1.00 . A A . 20 ARG CG 1 1 18 35534 1 1 20 ARG CZ C -3.117 0.383 -8.224 1.00 . A A . 20 ARG CZ 1 1 18 35535 1 1 20 ARG H H -1.853 -4.328 -3.538 1.00 . A A . 20 ARG H 1 1 18 35536 1 1 20 ARG HA H 0.423 -3.718 -5.281 1.00 . A A . 20 ARG HA 1 1 18 35537 1 1 20 ARG HB2 H -1.698 -2.040 -4.007 1.00 . A A . 20 ARG HB2 1 1 18 35538 1 1 20 ARG HB3 H -0.170 -1.302 -4.469 1.00 . A A . 20 ARG HB3 1 1 18 35539 1 1 20 ARG HD2 H -1.861 -0.003 -5.489 1.00 . A A . 20 ARG HD2 1 1 18 35540 1 1 20 ARG HD3 H -0.914 -0.087 -6.972 1.00 . A A . 20 ARG HD3 1 1 18 35541 1 1 20 ARG HE H -3.687 -1.069 -6.958 1.00 . A A . 20 ARG HE 1 1 18 35542 1 1 20 ARG HG2 H -0.574 -2.295 -6.774 1.00 . A A . 20 ARG HG2 1 1 18 35543 1 1 20 ARG HG3 H -2.223 -2.599 -6.226 1.00 . A A . 20 ARG HG3 1 1 18 35544 1 1 20 ARG HH11 H -1.258 1.212 -8.092 1.00 . A A . 20 ARG HH11 1 1 18 35545 1 1 20 ARG HH12 H -2.275 1.841 -9.361 1.00 . A A . 20 ARG HH12 1 1 18 35546 1 1 20 ARG HH21 H -5.015 -0.239 -8.606 1.00 . A A . 20 ARG HH21 1 1 18 35547 1 1 20 ARG HH22 H -4.409 1.010 -9.658 1.00 . A A . 20 ARG HH22 1 1 18 35548 1 1 20 ARG N N -1.105 -4.492 -4.152 1.00 . A A . 20 ARG N 1 1 18 35549 1 1 20 ARG NE N -2.945 -0.455 -7.206 1.00 . A A . 20 ARG NE 1 1 18 35550 1 1 20 ARG NH1 N -2.140 1.210 -8.586 1.00 . A A . 20 ARG NH1 1 1 18 35551 1 1 20 ARG NH2 N -4.271 0.389 -8.883 1.00 . A A . 20 ARG NH2 1 1 18 35552 1 1 20 ARG O O 2.021 -2.991 -3.457 1.00 . A A . 20 ARG O 1 1 18 35553 1 1 21 ALA C C 2.231 -4.579 -0.882 1.00 . A A . 21 ALA C 1 1 18 35554 1 1 21 ALA CA C 1.223 -3.437 -0.859 1.00 . A A . 21 ALA CA 1 1 18 35555 1 1 21 ALA CB C 0.398 -3.490 0.418 1.00 . A A . 21 ALA CB 1 1 18 35556 1 1 21 ALA H H -0.593 -3.700 -1.918 1.00 . A A . 21 ALA H 1 1 18 35557 1 1 21 ALA HA H 1.751 -2.492 -0.879 1.00 . A A . 21 ALA HA 1 1 18 35558 1 1 21 ALA HB1 H 1.017 -3.216 1.261 1.00 . A A . 21 ALA HB1 1 1 18 35559 1 1 21 ALA HB2 H -0.429 -2.800 0.341 1.00 . A A . 21 ALA HB2 1 1 18 35560 1 1 21 ALA HB3 H 0.018 -4.491 0.561 1.00 . A A . 21 ALA HB3 1 1 18 35561 1 1 21 ALA N N 0.364 -3.500 -2.032 1.00 . A A . 21 ALA N 1 1 18 35562 1 1 21 ALA O O 3.303 -4.481 -0.290 1.00 . A A . 21 ALA O 1 1 18 35563 1 1 22 ALA C C 4.057 -6.582 -2.351 1.00 . A A . 22 ALA C 1 1 18 35564 1 1 22 ALA CA C 2.727 -6.845 -1.632 1.00 . A A . 22 ALA CA 1 1 18 35565 1 1 22 ALA CB C 1.977 -8.023 -2.251 1.00 . A A . 22 ALA CB 1 1 18 35566 1 1 22 ALA H H 1.056 -5.628 -2.127 1.00 . A A . 22 ALA H 1 1 18 35567 1 1 22 ALA HA H 2.948 -7.105 -0.606 1.00 . A A . 22 ALA HA 1 1 18 35568 1 1 22 ALA HB1 H 1.701 -8.721 -1.476 1.00 . A A . 22 ALA HB1 1 1 18 35569 1 1 22 ALA HB2 H 1.085 -7.663 -2.748 1.00 . A A . 22 ALA HB2 1 1 18 35570 1 1 22 ALA HB3 H 2.615 -8.517 -2.968 1.00 . A A . 22 ALA HB3 1 1 18 35571 1 1 22 ALA N N 1.886 -5.649 -1.597 1.00 . A A . 22 ALA N 1 1 18 35572 1 1 22 ALA O O 5.120 -6.710 -1.742 1.00 . A A . 22 ALA O 1 1 18 35573 1 1 23 PRO C C 5.981 -4.664 -3.842 1.00 . A A . 23 PRO C 1 1 18 35574 1 1 23 PRO CA C 5.279 -5.902 -4.379 1.00 . A A . 23 PRO CA 1 1 18 35575 1 1 23 PRO CB C 4.812 -5.672 -5.818 1.00 . A A . 23 PRO CB 1 1 18 35576 1 1 23 PRO CD C 2.850 -5.989 -4.497 1.00 . A A . 23 PRO CD 1 1 18 35577 1 1 23 PRO CG C 3.386 -5.265 -5.699 1.00 . A A . 23 PRO CG 1 1 18 35578 1 1 23 PRO HA H 5.958 -6.739 -4.344 1.00 . A A . 23 PRO HA 1 1 18 35579 1 1 23 PRO HB2 H 5.409 -4.894 -6.271 1.00 . A A . 23 PRO HB2 1 1 18 35580 1 1 23 PRO HB3 H 4.916 -6.586 -6.384 1.00 . A A . 23 PRO HB3 1 1 18 35581 1 1 23 PRO HD2 H 2.112 -5.384 -3.991 1.00 . A A . 23 PRO HD2 1 1 18 35582 1 1 23 PRO HD3 H 2.440 -6.956 -4.787 1.00 . A A . 23 PRO HD3 1 1 18 35583 1 1 23 PRO HG2 H 3.320 -4.196 -5.554 1.00 . A A . 23 PRO HG2 1 1 18 35584 1 1 23 PRO HG3 H 2.828 -5.536 -6.595 1.00 . A A . 23 PRO HG3 1 1 18 35585 1 1 23 PRO N N 4.043 -6.185 -3.646 1.00 . A A . 23 PRO N 1 1 18 35586 1 1 23 PRO O O 7.202 -4.541 -3.924 1.00 . A A . 23 PRO O 1 1 18 35587 1 1 24 PHE C C 6.556 -2.843 -1.461 1.00 . A A . 24 PHE C 1 1 18 35588 1 1 24 PHE CA C 5.740 -2.538 -2.708 1.00 . A A . 24 PHE CA 1 1 18 35589 1 1 24 PHE CB C 4.608 -1.568 -2.379 1.00 . A A . 24 PHE CB 1 1 18 35590 1 1 24 PHE CD1 C 6.228 0.305 -2.840 1.00 . A A . 24 PHE CD1 1 1 18 35591 1 1 24 PHE CD2 C 4.240 0.781 -1.617 1.00 . A A . 24 PHE CD2 1 1 18 35592 1 1 24 PHE CE1 C 6.610 1.628 -2.741 1.00 . A A . 24 PHE CE1 1 1 18 35593 1 1 24 PHE CE2 C 4.615 2.102 -1.513 1.00 . A A . 24 PHE CE2 1 1 18 35594 1 1 24 PHE CG C 5.039 -0.133 -2.277 1.00 . A A . 24 PHE CG 1 1 18 35595 1 1 24 PHE CZ C 5.802 2.526 -2.078 1.00 . A A . 24 PHE CZ 1 1 18 35596 1 1 24 PHE H H 4.232 -3.918 -3.235 1.00 . A A . 24 PHE H 1 1 18 35597 1 1 24 PHE HA H 6.387 -2.093 -3.445 1.00 . A A . 24 PHE HA 1 1 18 35598 1 1 24 PHE HB2 H 3.857 -1.633 -3.151 1.00 . A A . 24 PHE HB2 1 1 18 35599 1 1 24 PHE HB3 H 4.167 -1.852 -1.433 1.00 . A A . 24 PHE HB3 1 1 18 35600 1 1 24 PHE HD1 H 6.863 -0.398 -3.359 1.00 . A A . 24 PHE HD1 1 1 18 35601 1 1 24 PHE HD2 H 3.310 0.448 -1.174 1.00 . A A . 24 PHE HD2 1 1 18 35602 1 1 24 PHE HE1 H 7.541 1.958 -3.181 1.00 . A A . 24 PHE HE1 1 1 18 35603 1 1 24 PHE HE2 H 3.981 2.804 -0.995 1.00 . A A . 24 PHE HE2 1 1 18 35604 1 1 24 PHE HZ H 6.097 3.564 -2.000 1.00 . A A . 24 PHE HZ 1 1 18 35605 1 1 24 PHE N N 5.200 -3.759 -3.273 1.00 . A A . 24 PHE N 1 1 18 35606 1 1 24 PHE O O 7.619 -2.262 -1.243 1.00 . A A . 24 PHE O 1 1 18 35607 1 1 25 ASN C C 8.014 -4.967 0.184 1.00 . A A . 25 ASN C 1 1 18 35608 1 1 25 ASN CA C 6.774 -4.179 0.552 1.00 . A A . 25 ASN CA 1 1 18 35609 1 1 25 ASN CB C 5.867 -5.012 1.464 1.00 . A A . 25 ASN CB 1 1 18 35610 1 1 25 ASN CG C 5.890 -4.533 2.903 1.00 . A A . 25 ASN CG 1 1 18 35611 1 1 25 ASN H H 5.214 -4.211 -0.880 1.00 . A A . 25 ASN H 1 1 18 35612 1 1 25 ASN HA H 7.075 -3.287 1.068 1.00 . A A . 25 ASN HA 1 1 18 35613 1 1 25 ASN HB2 H 4.851 -4.954 1.100 1.00 . A A . 25 ASN HB2 1 1 18 35614 1 1 25 ASN HB3 H 6.194 -6.041 1.441 1.00 . A A . 25 ASN HB3 1 1 18 35615 1 1 25 ASN HD21 H 4.570 -5.932 3.409 1.00 . A A . 25 ASN HD21 1 1 18 35616 1 1 25 ASN HD22 H 5.096 -4.890 4.694 1.00 . A A . 25 ASN HD22 1 1 18 35617 1 1 25 ASN N N 6.068 -3.777 -0.655 1.00 . A A . 25 ASN N 1 1 18 35618 1 1 25 ASN ND2 N 5.111 -5.183 3.753 1.00 . A A . 25 ASN ND2 1 1 18 35619 1 1 25 ASN O O 9.012 -4.966 0.908 1.00 . A A . 25 ASN O 1 1 18 35620 1 1 25 ASN OD1 O 6.604 -3.592 3.250 1.00 . A A . 25 ASN OD1 1 1 18 35621 1 1 26 ASN C C 10.179 -5.390 -1.899 1.00 . A A . 26 ASN C 1 1 18 35622 1 1 26 ASN CA C 9.076 -6.357 -1.504 1.00 . A A . 26 ASN CA 1 1 18 35623 1 1 26 ASN CB C 8.653 -7.173 -2.727 1.00 . A A . 26 ASN CB 1 1 18 35624 1 1 26 ASN CG C 8.405 -8.630 -2.403 1.00 . A A . 26 ASN CG 1 1 18 35625 1 1 26 ASN H H 7.111 -5.569 -1.481 1.00 . A A . 26 ASN H 1 1 18 35626 1 1 26 ASN HA H 9.442 -7.022 -0.736 1.00 . A A . 26 ASN HA 1 1 18 35627 1 1 26 ASN HB2 H 7.744 -6.756 -3.131 1.00 . A A . 26 ASN HB2 1 1 18 35628 1 1 26 ASN HB3 H 9.432 -7.116 -3.473 1.00 . A A . 26 ASN HB3 1 1 18 35629 1 1 26 ASN HD21 H 7.235 -8.808 -4.002 1.00 . A A . 26 ASN HD21 1 1 18 35630 1 1 26 ASN HD22 H 7.431 -10.241 -3.043 1.00 . A A . 26 ASN HD22 1 1 18 35631 1 1 26 ASN N N 7.947 -5.610 -0.969 1.00 . A A . 26 ASN N 1 1 18 35632 1 1 26 ASN ND2 N 7.612 -9.292 -3.231 1.00 . A A . 26 ASN ND2 1 1 18 35633 1 1 26 ASN O O 11.355 -5.608 -1.610 1.00 . A A . 26 ASN O 1 1 18 35634 1 1 26 ASN OD1 O 8.930 -9.163 -1.428 1.00 . A A . 26 ASN OD1 1 1 18 35635 1 1 27 TRP C C 11.284 -2.545 -1.798 1.00 . A A . 27 TRP C 1 1 18 35636 1 1 27 TRP CA C 10.692 -3.279 -2.990 1.00 . A A . 27 TRP CA 1 1 18 35637 1 1 27 TRP CB C 9.964 -2.295 -3.910 1.00 . A A . 27 TRP CB 1 1 18 35638 1 1 27 TRP CD1 C 11.634 -1.194 -5.513 1.00 . A A . 27 TRP CD1 1 1 18 35639 1 1 27 TRP CD2 C 10.952 0.125 -3.843 1.00 . A A . 27 TRP CD2 1 1 18 35640 1 1 27 TRP CE2 C 11.852 0.849 -4.642 1.00 . A A . 27 TRP CE2 1 1 18 35641 1 1 27 TRP CE3 C 10.387 0.748 -2.730 1.00 . A A . 27 TRP CE3 1 1 18 35642 1 1 27 TRP CG C 10.825 -1.176 -4.416 1.00 . A A . 27 TRP CG 1 1 18 35643 1 1 27 TRP CH2 C 11.636 2.750 -3.264 1.00 . A A . 27 TRP CH2 1 1 18 35644 1 1 27 TRP CZ2 C 12.202 2.166 -4.361 1.00 . A A . 27 TRP CZ2 1 1 18 35645 1 1 27 TRP CZ3 C 10.734 2.053 -2.450 1.00 . A A . 27 TRP CZ3 1 1 18 35646 1 1 27 TRP H H 8.809 -4.195 -2.718 1.00 . A A . 27 TRP H 1 1 18 35647 1 1 27 TRP HA H 11.492 -3.758 -3.537 1.00 . A A . 27 TRP HA 1 1 18 35648 1 1 27 TRP HB2 H 9.580 -2.826 -4.764 1.00 . A A . 27 TRP HB2 1 1 18 35649 1 1 27 TRP HB3 H 9.137 -1.857 -3.366 1.00 . A A . 27 TRP HB3 1 1 18 35650 1 1 27 TRP HD1 H 11.757 -2.047 -6.161 1.00 . A A . 27 TRP HD1 1 1 18 35651 1 1 27 TRP HE1 H 12.885 0.264 -6.375 1.00 . A A . 27 TRP HE1 1 1 18 35652 1 1 27 TRP HE3 H 9.690 0.222 -2.094 1.00 . A A . 27 TRP HE3 1 1 18 35653 1 1 27 TRP HH2 H 11.881 3.771 -3.006 1.00 . A A . 27 TRP HH2 1 1 18 35654 1 1 27 TRP HZ2 H 12.895 2.720 -4.980 1.00 . A A . 27 TRP HZ2 1 1 18 35655 1 1 27 TRP HZ3 H 10.310 2.548 -1.592 1.00 . A A . 27 TRP HZ3 1 1 18 35656 1 1 27 TRP N N 9.770 -4.308 -2.543 1.00 . A A . 27 TRP N 1 1 18 35657 1 1 27 TRP NE1 N 12.254 0.025 -5.659 1.00 . A A . 27 TRP NE1 1 1 18 35658 1 1 27 TRP O O 12.501 -2.413 -1.680 1.00 . A A . 27 TRP O 1 1 18 35659 1 1 28 MET C C 11.859 -2.069 1.084 1.00 . A A . 28 MET C 1 1 18 35660 1 1 28 MET CA C 10.823 -1.321 0.260 1.00 . A A . 28 MET CA 1 1 18 35661 1 1 28 MET CB C 9.612 -0.994 1.126 1.00 . A A . 28 MET CB 1 1 18 35662 1 1 28 MET CE C 6.989 2.171 1.092 1.00 . A A . 28 MET CE 1 1 18 35663 1 1 28 MET CG C 8.840 0.208 0.629 1.00 . A A . 28 MET CG 1 1 18 35664 1 1 28 MET H H 9.449 -2.245 -1.055 1.00 . A A . 28 MET H 1 1 18 35665 1 1 28 MET HA H 11.260 -0.397 -0.086 1.00 . A A . 28 MET HA 1 1 18 35666 1 1 28 MET HB2 H 8.949 -1.846 1.135 1.00 . A A . 28 MET HB2 1 1 18 35667 1 1 28 MET HB3 H 9.944 -0.793 2.133 1.00 . A A . 28 MET HB3 1 1 18 35668 1 1 28 MET HE1 H 6.077 2.165 1.667 1.00 . A A . 28 MET HE1 1 1 18 35669 1 1 28 MET HE2 H 7.319 3.190 0.947 1.00 . A A . 28 MET HE2 1 1 18 35670 1 1 28 MET HE3 H 6.811 1.709 0.130 1.00 . A A . 28 MET HE3 1 1 18 35671 1 1 28 MET HG2 H 9.486 0.795 -0.007 1.00 . A A . 28 MET HG2 1 1 18 35672 1 1 28 MET HG3 H 7.991 -0.138 0.056 1.00 . A A . 28 MET HG3 1 1 18 35673 1 1 28 MET N N 10.410 -2.082 -0.912 1.00 . A A . 28 MET N 1 1 18 35674 1 1 28 MET O O 12.873 -1.496 1.483 1.00 . A A . 28 MET O 1 1 18 35675 1 1 28 MET SD S 8.248 1.254 1.964 1.00 . A A . 28 MET SD 1 1 18 35676 1 1 29 GLU C C 13.840 -4.343 1.412 1.00 . A A . 29 GLU C 1 1 18 35677 1 1 29 GLU CA C 12.506 -4.161 2.119 1.00 . A A . 29 GLU CA 1 1 18 35678 1 1 29 GLU CB C 11.874 -5.519 2.408 1.00 . A A . 29 GLU CB 1 1 18 35679 1 1 29 GLU CD C 10.853 -5.330 4.709 1.00 . A A . 29 GLU CD 1 1 18 35680 1 1 29 GLU CG C 11.966 -5.919 3.865 1.00 . A A . 29 GLU CG 1 1 18 35681 1 1 29 GLU H H 10.800 -3.758 0.955 1.00 . A A . 29 GLU H 1 1 18 35682 1 1 29 GLU HA H 12.677 -3.648 3.053 1.00 . A A . 29 GLU HA 1 1 18 35683 1 1 29 GLU HB2 H 10.831 -5.488 2.127 1.00 . A A . 29 GLU HB2 1 1 18 35684 1 1 29 GLU HB3 H 12.376 -6.273 1.818 1.00 . A A . 29 GLU HB3 1 1 18 35685 1 1 29 GLU HG2 H 11.917 -6.994 3.931 1.00 . A A . 29 GLU HG2 1 1 18 35686 1 1 29 GLU HG3 H 12.913 -5.577 4.255 1.00 . A A . 29 GLU HG3 1 1 18 35687 1 1 29 GLU N N 11.608 -3.348 1.324 1.00 . A A . 29 GLU N 1 1 18 35688 1 1 29 GLU O O 14.895 -4.130 2.006 1.00 . A A . 29 GLU O 1 1 18 35689 1 1 29 GLU OE1 O 10.864 -4.105 4.956 1.00 . A A . 29 GLU OE1 1 1 18 35690 1 1 29 GLU OE2 O 9.958 -6.088 5.133 1.00 . A A . 29 GLU OE2 1 1 18 35691 1 1 30 SER C C 15.813 -3.678 -0.794 1.00 . A A . 30 SER C 1 1 18 35692 1 1 30 SER CA C 14.999 -4.958 -0.619 1.00 . A A . 30 SER CA 1 1 18 35693 1 1 30 SER CB C 14.653 -5.568 -1.976 1.00 . A A . 30 SER CB 1 1 18 35694 1 1 30 SER H H 12.913 -4.799 -0.306 1.00 . A A . 30 SER H 1 1 18 35695 1 1 30 SER HA H 15.592 -5.668 -0.060 1.00 . A A . 30 SER HA 1 1 18 35696 1 1 30 SER HB2 H 14.159 -4.826 -2.585 1.00 . A A . 30 SER HB2 1 1 18 35697 1 1 30 SER HB3 H 15.560 -5.893 -2.464 1.00 . A A . 30 SER HB3 1 1 18 35698 1 1 30 SER HG H 12.869 -6.396 -1.925 1.00 . A A . 30 SER HG 1 1 18 35699 1 1 30 SER N N 13.787 -4.706 0.140 1.00 . A A . 30 SER N 1 1 18 35700 1 1 30 SER O O 17.038 -3.701 -0.687 1.00 . A A . 30 SER O 1 1 18 35701 1 1 30 SER OG O 13.789 -6.684 -1.820 1.00 . A A . 30 SER OG 1 1 18 35702 1 1 31 ALA C C 16.428 -0.781 0.071 1.00 . A A . 31 ALA C 1 1 18 35703 1 1 31 ALA CA C 15.798 -1.278 -1.224 1.00 . A A . 31 ALA CA 1 1 18 35704 1 1 31 ALA CB C 14.827 -0.241 -1.768 1.00 . A A . 31 ALA CB 1 1 18 35705 1 1 31 ALA H H 14.141 -2.600 -1.067 1.00 . A A . 31 ALA H 1 1 18 35706 1 1 31 ALA HA H 16.580 -1.424 -1.959 1.00 . A A . 31 ALA HA 1 1 18 35707 1 1 31 ALA HB1 H 15.014 -0.087 -2.821 1.00 . A A . 31 ALA HB1 1 1 18 35708 1 1 31 ALA HB2 H 13.815 -0.588 -1.631 1.00 . A A . 31 ALA HB2 1 1 18 35709 1 1 31 ALA HB3 H 14.963 0.695 -1.241 1.00 . A A . 31 ALA HB3 1 1 18 35710 1 1 31 ALA N N 15.127 -2.560 -1.024 1.00 . A A . 31 ALA N 1 1 18 35711 1 1 31 ALA O O 17.615 -0.475 0.110 1.00 . A A . 31 ALA O 1 1 18 35712 1 1 32 MET C C 17.298 -1.038 2.910 1.00 . A A . 32 MET C 1 1 18 35713 1 1 32 MET CA C 16.098 -0.230 2.424 1.00 . A A . 32 MET CA 1 1 18 35714 1 1 32 MET CB C 14.973 -0.309 3.455 1.00 . A A . 32 MET CB 1 1 18 35715 1 1 32 MET CE C 12.496 0.568 5.077 1.00 . A A . 32 MET CE 1 1 18 35716 1 1 32 MET CG C 15.238 0.495 4.715 1.00 . A A . 32 MET CG 1 1 18 35717 1 1 32 MET H H 14.686 -0.981 1.032 1.00 . A A . 32 MET H 1 1 18 35718 1 1 32 MET HA H 16.396 0.800 2.307 1.00 . A A . 32 MET HA 1 1 18 35719 1 1 32 MET HB2 H 14.062 0.061 3.006 1.00 . A A . 32 MET HB2 1 1 18 35720 1 1 32 MET HB3 H 14.830 -1.342 3.737 1.00 . A A . 32 MET HB3 1 1 18 35721 1 1 32 MET HE1 H 11.955 -0.351 4.899 1.00 . A A . 32 MET HE1 1 1 18 35722 1 1 32 MET HE2 H 11.876 1.242 5.653 1.00 . A A . 32 MET HE2 1 1 18 35723 1 1 32 MET HE3 H 12.747 1.027 4.134 1.00 . A A . 32 MET HE3 1 1 18 35724 1 1 32 MET HG2 H 16.206 0.217 5.105 1.00 . A A . 32 MET HG2 1 1 18 35725 1 1 32 MET HG3 H 15.241 1.545 4.463 1.00 . A A . 32 MET HG3 1 1 18 35726 1 1 32 MET N N 15.626 -0.710 1.126 1.00 . A A . 32 MET N 1 1 18 35727 1 1 32 MET O O 18.297 -0.477 3.355 1.00 . A A . 32 MET O 1 1 18 35728 1 1 32 MET SD S 13.996 0.209 5.989 1.00 . A A . 32 MET SD 1 1 18 35729 1 1 33 GLU C C 19.470 -3.196 2.399 1.00 . A A . 33 GLU C 1 1 18 35730 1 1 33 GLU CA C 18.233 -3.248 3.286 1.00 . A A . 33 GLU CA 1 1 18 35731 1 1 33 GLU CB C 17.694 -4.673 3.356 1.00 . A A . 33 GLU CB 1 1 18 35732 1 1 33 GLU CD C 17.714 -5.148 5.831 1.00 . A A . 33 GLU CD 1 1 18 35733 1 1 33 GLU CG C 16.862 -4.947 4.599 1.00 . A A . 33 GLU CG 1 1 18 35734 1 1 33 GLU H H 16.422 -2.741 2.341 1.00 . A A . 33 GLU H 1 1 18 35735 1 1 33 GLU HA H 18.503 -2.925 4.280 1.00 . A A . 33 GLU HA 1 1 18 35736 1 1 33 GLU HB2 H 17.078 -4.859 2.489 1.00 . A A . 33 GLU HB2 1 1 18 35737 1 1 33 GLU HB3 H 18.524 -5.359 3.348 1.00 . A A . 33 GLU HB3 1 1 18 35738 1 1 33 GLU HG2 H 16.203 -4.110 4.767 1.00 . A A . 33 GLU HG2 1 1 18 35739 1 1 33 GLU HG3 H 16.277 -5.839 4.434 1.00 . A A . 33 GLU HG3 1 1 18 35740 1 1 33 GLU N N 17.203 -2.356 2.788 1.00 . A A . 33 GLU N 1 1 18 35741 1 1 33 GLU O O 20.587 -3.413 2.864 1.00 . A A . 33 GLU O 1 1 18 35742 1 1 33 GLU OE1 O 18.103 -4.147 6.464 1.00 . A A . 33 GLU OE1 1 1 18 35743 1 1 33 GLU OE2 O 18.013 -6.313 6.169 1.00 . A A . 33 GLU OE2 1 1 18 35744 1 1 34 ASP C C 21.099 -1.474 0.390 1.00 . A A . 34 ASP C 1 1 18 35745 1 1 34 ASP CA C 20.375 -2.793 0.179 1.00 . A A . 34 ASP CA 1 1 18 35746 1 1 34 ASP CB C 19.867 -2.863 -1.265 1.00 . A A . 34 ASP CB 1 1 18 35747 1 1 34 ASP CG C 20.974 -3.129 -2.267 1.00 . A A . 34 ASP CG 1 1 18 35748 1 1 34 ASP H H 18.347 -2.764 0.800 1.00 . A A . 34 ASP H 1 1 18 35749 1 1 34 ASP HA H 21.060 -3.607 0.359 1.00 . A A . 34 ASP HA 1 1 18 35750 1 1 34 ASP HB2 H 19.138 -3.656 -1.345 1.00 . A A . 34 ASP HB2 1 1 18 35751 1 1 34 ASP HB3 H 19.398 -1.923 -1.515 1.00 . A A . 34 ASP HB3 1 1 18 35752 1 1 34 ASP N N 19.265 -2.909 1.122 1.00 . A A . 34 ASP N 1 1 18 35753 1 1 34 ASP O O 22.319 -1.393 0.265 1.00 . A A . 34 ASP O 1 1 18 35754 1 1 34 ASP OD1 O 21.293 -4.313 -2.508 1.00 . A A . 34 ASP OD1 1 1 18 35755 1 1 34 ASP OD2 O 21.525 -2.159 -2.830 1.00 . A A . 34 ASP OD2 1 1 18 35756 1 1 35 LEU C C 21.823 1.056 2.010 1.00 . A A . 35 LEU C 1 1 18 35757 1 1 35 LEU CA C 20.841 0.907 0.849 1.00 . A A . 35 LEU CA 1 1 18 35758 1 1 35 LEU CB C 19.684 1.903 0.997 1.00 . A A . 35 LEU CB 1 1 18 35759 1 1 35 LEU CD1 C 19.349 1.765 -1.496 1.00 . A A . 35 LEU CD1 1 1 18 35760 1 1 35 LEU CD2 C 17.953 3.333 -0.141 1.00 . A A . 35 LEU CD2 1 1 18 35761 1 1 35 LEU CG C 19.320 2.678 -0.277 1.00 . A A . 35 LEU CG 1 1 18 35762 1 1 35 LEU H H 19.371 -0.618 0.925 1.00 . A A . 35 LEU H 1 1 18 35763 1 1 35 LEU HA H 21.366 1.127 -0.070 1.00 . A A . 35 LEU HA 1 1 18 35764 1 1 35 LEU HB2 H 18.810 1.358 1.327 1.00 . A A . 35 LEU HB2 1 1 18 35765 1 1 35 LEU HB3 H 19.947 2.619 1.761 1.00 . A A . 35 LEU HB3 1 1 18 35766 1 1 35 LEU HD11 H 18.348 1.658 -1.892 1.00 . A A . 35 LEU HD11 1 1 18 35767 1 1 35 LEU HD12 H 19.989 2.193 -2.252 1.00 . A A . 35 LEU HD12 1 1 18 35768 1 1 35 LEU HD13 H 19.729 0.796 -1.209 1.00 . A A . 35 LEU HD13 1 1 18 35769 1 1 35 LEU HD21 H 17.248 2.621 0.262 1.00 . A A . 35 LEU HD21 1 1 18 35770 1 1 35 LEU HD22 H 18.025 4.182 0.525 1.00 . A A . 35 LEU HD22 1 1 18 35771 1 1 35 LEU HD23 H 17.613 3.667 -1.112 1.00 . A A . 35 LEU HD23 1 1 18 35772 1 1 35 LEU HG H 20.051 3.460 -0.432 1.00 . A A . 35 LEU HG 1 1 18 35773 1 1 35 LEU N N 20.326 -0.452 0.741 1.00 . A A . 35 LEU N 1 1 18 35774 1 1 35 LEU O O 22.793 1.812 1.910 1.00 . A A . 35 LEU O 1 1 18 35775 1 1 36 GLN C C 23.570 -0.630 4.206 1.00 . A A . 36 GLN C 1 1 18 35776 1 1 36 GLN CA C 22.459 0.410 4.267 1.00 . A A . 36 GLN CA 1 1 18 35777 1 1 36 GLN CB C 21.686 0.231 5.568 1.00 . A A . 36 GLN CB 1 1 18 35778 1 1 36 GLN CD C 19.502 -0.647 6.393 1.00 . A A . 36 GLN CD 1 1 18 35779 1 1 36 GLN CG C 20.743 -0.957 5.596 1.00 . A A . 36 GLN CG 1 1 18 35780 1 1 36 GLN H H 20.798 -0.252 3.123 1.00 . A A . 36 GLN H 1 1 18 35781 1 1 36 GLN HA H 22.899 1.393 4.273 1.00 . A A . 36 GLN HA 1 1 18 35782 1 1 36 GLN HB2 H 22.394 0.109 6.370 1.00 . A A . 36 GLN HB2 1 1 18 35783 1 1 36 GLN HB3 H 21.110 1.124 5.750 1.00 . A A . 36 GLN HB3 1 1 18 35784 1 1 36 GLN HE21 H 19.456 1.162 5.593 1.00 . A A . 36 GLN HE21 1 1 18 35785 1 1 36 GLN HE22 H 18.220 0.819 6.733 1.00 . A A . 36 GLN HE22 1 1 18 35786 1 1 36 GLN HG2 H 20.457 -1.210 4.584 1.00 . A A . 36 GLN HG2 1 1 18 35787 1 1 36 GLN HG3 H 21.249 -1.796 6.051 1.00 . A A . 36 GLN HG3 1 1 18 35788 1 1 36 GLN N N 21.581 0.335 3.101 1.00 . A A . 36 GLN N 1 1 18 35789 1 1 36 GLN NE2 N 19.004 0.562 6.221 1.00 . A A . 36 GLN NE2 1 1 18 35790 1 1 36 GLN O O 24.584 -0.511 4.901 1.00 . A A . 36 GLN O 1 1 18 35791 1 1 36 GLN OE1 O 19.004 -1.470 7.158 1.00 . A A . 36 GLN OE1 1 1 18 35792 1 1 37 ASP C C 25.651 -2.386 2.785 1.00 . A A . 37 ASP C 1 1 18 35793 1 1 37 ASP CA C 24.289 -2.784 3.336 1.00 . A A . 37 ASP CA 1 1 18 35794 1 1 37 ASP CB C 23.707 -3.918 2.496 1.00 . A A . 37 ASP CB 1 1 18 35795 1 1 37 ASP CG C 24.078 -5.284 3.038 1.00 . A A . 37 ASP CG 1 1 18 35796 1 1 37 ASP H H 22.598 -1.637 2.785 1.00 . A A . 37 ASP H 1 1 18 35797 1 1 37 ASP HA H 24.420 -3.137 4.348 1.00 . A A . 37 ASP HA 1 1 18 35798 1 1 37 ASP HB2 H 22.629 -3.836 2.492 1.00 . A A . 37 ASP HB2 1 1 18 35799 1 1 37 ASP HB3 H 24.074 -3.838 1.485 1.00 . A A . 37 ASP HB3 1 1 18 35800 1 1 37 ASP N N 23.373 -1.650 3.382 1.00 . A A . 37 ASP N 1 1 18 35801 1 1 37 ASP O O 25.789 -1.376 2.088 1.00 . A A . 37 ASP O 1 1 18 35802 1 1 37 ASP OD1 O 25.018 -5.373 3.860 1.00 . A A . 37 ASP OD1 1 1 18 35803 1 1 37 ASP OD2 O 23.424 -6.274 2.649 1.00 . A A . 37 ASP OD2 1 1 18 35804 1 1 38 MET C C 28.226 -3.364 1.244 1.00 . A A . 38 MET C 1 1 18 35805 1 1 38 MET CA C 28.016 -2.925 2.682 1.00 . A A . 38 MET CA 1 1 18 35806 1 1 38 MET CB C 29.011 -3.644 3.594 1.00 . A A . 38 MET CB 1 1 18 35807 1 1 38 MET CE C 29.356 -2.861 7.637 1.00 . A A . 38 MET CE 1 1 18 35808 1 1 38 MET CG C 29.346 -2.880 4.863 1.00 . A A . 38 MET CG 1 1 18 35809 1 1 38 MET H H 26.455 -4.016 3.604 1.00 . A A . 38 MET H 1 1 18 35810 1 1 38 MET HA H 28.181 -1.860 2.750 1.00 . A A . 38 MET HA 1 1 18 35811 1 1 38 MET HB2 H 28.595 -4.601 3.875 1.00 . A A . 38 MET HB2 1 1 18 35812 1 1 38 MET HB3 H 29.927 -3.808 3.046 1.00 . A A . 38 MET HB3 1 1 18 35813 1 1 38 MET HE1 H 28.726 -2.523 8.447 1.00 . A A . 38 MET HE1 1 1 18 35814 1 1 38 MET HE2 H 29.962 -3.690 7.976 1.00 . A A . 38 MET HE2 1 1 18 35815 1 1 38 MET HE3 H 29.996 -2.055 7.318 1.00 . A A . 38 MET HE3 1 1 18 35816 1 1 38 MET HG2 H 30.385 -3.048 5.107 1.00 . A A . 38 MET HG2 1 1 18 35817 1 1 38 MET HG3 H 29.185 -1.827 4.686 1.00 . A A . 38 MET HG3 1 1 18 35818 1 1 38 MET N N 26.649 -3.195 3.098 1.00 . A A . 38 MET N 1 1 18 35819 1 1 38 MET O O 28.387 -4.553 0.966 1.00 . A A . 38 MET O 1 1 18 35820 1 1 38 MET SD S 28.332 -3.392 6.265 1.00 . A A . 38 MET SD 1 1 18 35821 1 1 39 PHE C C 29.936 -2.876 -1.318 1.00 . A A . 39 PHE C 1 1 18 35822 1 1 39 PHE CA C 28.448 -2.688 -1.070 1.00 . A A . 39 PHE CA 1 1 18 35823 1 1 39 PHE CB C 27.891 -1.564 -1.958 1.00 . A A . 39 PHE CB 1 1 18 35824 1 1 39 PHE CD1 C 27.871 0.597 -0.672 1.00 . A A . 39 PHE CD1 1 1 18 35825 1 1 39 PHE CD2 C 29.525 0.302 -2.365 1.00 . A A . 39 PHE CD2 1 1 18 35826 1 1 39 PHE CE1 C 28.370 1.856 -0.399 1.00 . A A . 39 PHE CE1 1 1 18 35827 1 1 39 PHE CE2 C 30.026 1.560 -2.097 1.00 . A A . 39 PHE CE2 1 1 18 35828 1 1 39 PHE CG C 28.442 -0.194 -1.655 1.00 . A A . 39 PHE CG 1 1 18 35829 1 1 39 PHE CZ C 29.448 2.337 -1.113 1.00 . A A . 39 PHE CZ 1 1 18 35830 1 1 39 PHE H H 28.046 -1.483 0.618 1.00 . A A . 39 PHE H 1 1 18 35831 1 1 39 PHE HA H 27.937 -3.610 -1.311 1.00 . A A . 39 PHE HA 1 1 18 35832 1 1 39 PHE HB2 H 28.120 -1.789 -2.990 1.00 . A A . 39 PHE HB2 1 1 18 35833 1 1 39 PHE HB3 H 26.818 -1.523 -1.837 1.00 . A A . 39 PHE HB3 1 1 18 35834 1 1 39 PHE HD1 H 27.029 0.220 -0.112 1.00 . A A . 39 PHE HD1 1 1 18 35835 1 1 39 PHE HD2 H 29.979 -0.303 -3.133 1.00 . A A . 39 PHE HD2 1 1 18 35836 1 1 39 PHE HE1 H 27.917 2.463 0.372 1.00 . A A . 39 PHE HE1 1 1 18 35837 1 1 39 PHE HE2 H 30.872 1.935 -2.656 1.00 . A A . 39 PHE HE2 1 1 18 35838 1 1 39 PHE HZ H 29.838 3.323 -0.905 1.00 . A A . 39 PHE HZ 1 1 18 35839 1 1 39 PHE N N 28.214 -2.404 0.336 1.00 . A A . 39 PHE N 1 1 18 35840 1 1 39 PHE O O 30.764 -2.150 -0.764 1.00 . A A . 39 PHE O 1 1 18 35841 1 1 40 ILE C C 31.882 -3.885 -3.968 1.00 . A A . 40 ILE C 1 1 18 35842 1 1 40 ILE CA C 31.659 -4.101 -2.473 1.00 . A A . 40 ILE CA 1 1 18 35843 1 1 40 ILE CB C 32.135 -5.511 -2.028 1.00 . A A . 40 ILE CB 1 1 18 35844 1 1 40 ILE CD1 C 34.097 -4.791 -0.575 1.00 . A A . 40 ILE CD1 1 1 18 35845 1 1 40 ILE CG1 C 33.652 -5.517 -1.826 1.00 . A A . 40 ILE CG1 1 1 18 35846 1 1 40 ILE CG2 C 31.728 -6.581 -3.028 1.00 . A A . 40 ILE CG2 1 1 18 35847 1 1 40 ILE H H 29.578 -4.444 -2.497 1.00 . A A . 40 ILE H 1 1 18 35848 1 1 40 ILE HA H 32.250 -3.372 -1.939 1.00 . A A . 40 ILE HA 1 1 18 35849 1 1 40 ILE HB H 31.660 -5.741 -1.088 1.00 . A A . 40 ILE HB 1 1 18 35850 1 1 40 ILE HD11 H 33.282 -4.189 -0.198 1.00 . A A . 40 ILE HD11 1 1 18 35851 1 1 40 ILE HD12 H 34.388 -5.511 0.177 1.00 . A A . 40 ILE HD12 1 1 18 35852 1 1 40 ILE HD13 H 34.936 -4.153 -0.807 1.00 . A A . 40 ILE HD13 1 1 18 35853 1 1 40 ILE HG12 H 33.995 -6.539 -1.756 1.00 . A A . 40 ILE HG12 1 1 18 35854 1 1 40 ILE HG13 H 34.125 -5.041 -2.672 1.00 . A A . 40 ILE HG13 1 1 18 35855 1 1 40 ILE HG21 H 32.173 -7.525 -2.747 1.00 . A A . 40 ILE HG21 1 1 18 35856 1 1 40 ILE HG22 H 30.654 -6.676 -3.033 1.00 . A A . 40 ILE HG22 1 1 18 35857 1 1 40 ILE HG23 H 32.071 -6.299 -4.011 1.00 . A A . 40 ILE HG23 1 1 18 35858 1 1 40 ILE N N 30.274 -3.864 -2.126 1.00 . A A . 40 ILE N 1 1 18 35859 1 1 40 ILE O O 31.120 -4.369 -4.809 1.00 . A A . 40 ILE O 1 1 18 35860 1 1 41 VAL C C 34.710 -3.125 -5.907 1.00 . A A . 41 VAL C 1 1 18 35861 1 1 41 VAL CA C 33.238 -2.820 -5.671 1.00 . A A . 41 VAL CA 1 1 18 35862 1 1 41 VAL CB C 32.941 -1.348 -6.053 1.00 . A A . 41 VAL CB 1 1 18 35863 1 1 41 VAL CG1 C 31.573 -0.924 -5.552 1.00 . A A . 41 VAL CG1 1 1 18 35864 1 1 41 VAL CG2 C 34.014 -0.414 -5.513 1.00 . A A . 41 VAL CG2 1 1 18 35865 1 1 41 VAL H H 33.432 -2.699 -3.578 1.00 . A A . 41 VAL H 1 1 18 35866 1 1 41 VAL HA H 32.643 -3.464 -6.301 1.00 . A A . 41 VAL HA 1 1 18 35867 1 1 41 VAL HB H 32.935 -1.272 -7.126 1.00 . A A . 41 VAL HB 1 1 18 35868 1 1 41 VAL HG11 H 31.668 -0.026 -4.959 1.00 . A A . 41 VAL HG11 1 1 18 35869 1 1 41 VAL HG12 H 30.923 -0.735 -6.392 1.00 . A A . 41 VAL HG12 1 1 18 35870 1 1 41 VAL HG13 H 31.153 -1.712 -4.943 1.00 . A A . 41 VAL HG13 1 1 18 35871 1 1 41 VAL HG21 H 34.872 -0.994 -5.208 1.00 . A A . 41 VAL HG21 1 1 18 35872 1 1 41 VAL HG22 H 34.308 0.281 -6.285 1.00 . A A . 41 VAL HG22 1 1 18 35873 1 1 41 VAL HG23 H 33.625 0.129 -4.665 1.00 . A A . 41 VAL HG23 1 1 18 35874 1 1 41 VAL N N 32.895 -3.100 -4.290 1.00 . A A . 41 VAL N 1 1 18 35875 1 1 41 VAL O O 35.503 -3.143 -4.962 1.00 . A A . 41 VAL O 1 1 18 35876 1 1 42 HIS C C 37.052 -2.401 -8.170 1.00 . A A . 42 HIS C 1 1 18 35877 1 1 42 HIS CA C 36.465 -3.628 -7.492 1.00 . A A . 42 HIS CA 1 1 18 35878 1 1 42 HIS CB C 36.615 -4.845 -8.407 1.00 . A A . 42 HIS CB 1 1 18 35879 1 1 42 HIS CD2 C 36.833 -7.127 -7.196 1.00 . A A . 42 HIS CD2 1 1 18 35880 1 1 42 HIS CE1 C 34.712 -7.656 -7.134 1.00 . A A . 42 HIS CE1 1 1 18 35881 1 1 42 HIS CG C 36.146 -6.126 -7.793 1.00 . A A . 42 HIS CG 1 1 18 35882 1 1 42 HIS H H 34.380 -3.460 -7.849 1.00 . A A . 42 HIS H 1 1 18 35883 1 1 42 HIS HA H 37.006 -3.809 -6.573 1.00 . A A . 42 HIS HA 1 1 18 35884 1 1 42 HIS HB2 H 36.047 -4.682 -9.312 1.00 . A A . 42 HIS HB2 1 1 18 35885 1 1 42 HIS HB3 H 37.658 -4.964 -8.664 1.00 . A A . 42 HIS HB3 1 1 18 35886 1 1 42 HIS HD1 H 34.061 -5.962 -8.097 1.00 . A A . 42 HIS HD1 1 1 18 35887 1 1 42 HIS HD2 H 37.905 -7.175 -7.063 1.00 . A A . 42 HIS HD2 1 1 18 35888 1 1 42 HIS HE1 H 33.788 -8.186 -6.948 1.00 . A A . 42 HIS HE1 1 1 18 35889 1 1 42 HIS HE2 H 36.139 -8.999 -6.541 1.00 . A A . 42 HIS HE2 1 1 18 35890 1 1 42 HIS N N 35.070 -3.397 -7.149 1.00 . A A . 42 HIS N 1 1 18 35891 1 1 42 HIS ND1 N 34.822 -6.490 -7.738 1.00 . A A . 42 HIS ND1 1 1 18 35892 1 1 42 HIS NE2 N 35.919 -8.069 -6.793 1.00 . A A . 42 HIS NE2 1 1 18 35893 1 1 42 HIS O O 37.987 -1.784 -7.663 1.00 . A A . 42 HIS O 1 1 18 35894 1 1 43 THR C C 35.969 0.170 -10.246 1.00 . A A . 43 THR C 1 1 18 35895 1 1 43 THR CA C 36.997 -0.948 -10.110 1.00 . A A . 43 THR CA 1 1 18 35896 1 1 43 THR CB C 37.386 -1.449 -11.508 1.00 . A A . 43 THR CB 1 1 18 35897 1 1 43 THR CG2 C 38.866 -1.775 -11.570 1.00 . A A . 43 THR CG2 1 1 18 35898 1 1 43 THR H H 35.704 -2.539 -9.633 1.00 . A A . 43 THR H 1 1 18 35899 1 1 43 THR HA H 37.883 -0.561 -9.627 1.00 . A A . 43 THR HA 1 1 18 35900 1 1 43 THR HB H 37.170 -0.673 -12.230 1.00 . A A . 43 THR HB 1 1 18 35901 1 1 43 THR HG1 H 37.180 -3.409 -11.718 1.00 . A A . 43 THR HG1 1 1 18 35902 1 1 43 THR HG21 H 38.999 -2.841 -11.465 1.00 . A A . 43 THR HG21 1 1 18 35903 1 1 43 THR HG22 H 39.379 -1.267 -10.767 1.00 . A A . 43 THR HG22 1 1 18 35904 1 1 43 THR HG23 H 39.267 -1.454 -12.518 1.00 . A A . 43 THR HG23 1 1 18 35905 1 1 43 THR N N 36.486 -2.045 -9.311 1.00 . A A . 43 THR N 1 1 18 35906 1 1 43 THR O O 34.811 0.014 -9.846 1.00 . A A . 43 THR O 1 1 18 35907 1 1 43 THR OG1 O 36.622 -2.621 -11.828 1.00 . A A . 43 THR OG1 1 1 18 35908 1 1 44 ILE C C 34.421 2.038 -12.064 1.00 . A A . 44 ILE C 1 1 18 35909 1 1 44 ILE CA C 35.510 2.417 -11.061 1.00 . A A . 44 ILE CA 1 1 18 35910 1 1 44 ILE CB C 36.317 3.630 -11.566 1.00 . A A . 44 ILE CB 1 1 18 35911 1 1 44 ILE CD1 C 34.800 5.432 -12.584 1.00 . A A . 44 ILE CD1 1 1 18 35912 1 1 44 ILE CG1 C 35.530 4.917 -11.356 1.00 . A A . 44 ILE CG1 1 1 18 35913 1 1 44 ILE CG2 C 36.739 3.463 -13.021 1.00 . A A . 44 ILE CG2 1 1 18 35914 1 1 44 ILE H H 37.336 1.380 -11.063 1.00 . A A . 44 ILE H 1 1 18 35915 1 1 44 ILE HA H 35.043 2.686 -10.124 1.00 . A A . 44 ILE HA 1 1 18 35916 1 1 44 ILE HB H 37.221 3.685 -10.976 1.00 . A A . 44 ILE HB 1 1 18 35917 1 1 44 ILE HD11 H 33.739 5.431 -12.397 1.00 . A A . 44 ILE HD11 1 1 18 35918 1 1 44 ILE HD12 H 35.128 6.437 -12.802 1.00 . A A . 44 ILE HD12 1 1 18 35919 1 1 44 ILE HD13 H 35.018 4.791 -13.429 1.00 . A A . 44 ILE HD13 1 1 18 35920 1 1 44 ILE HG12 H 34.798 4.760 -10.579 1.00 . A A . 44 ILE HG12 1 1 18 35921 1 1 44 ILE HG13 H 36.219 5.669 -11.042 1.00 . A A . 44 ILE HG13 1 1 18 35922 1 1 44 ILE HG21 H 37.149 4.392 -13.385 1.00 . A A . 44 ILE HG21 1 1 18 35923 1 1 44 ILE HG22 H 37.486 2.687 -13.090 1.00 . A A . 44 ILE HG22 1 1 18 35924 1 1 44 ILE HG23 H 35.879 3.190 -13.615 1.00 . A A . 44 ILE HG23 1 1 18 35925 1 1 44 ILE N N 36.394 1.294 -10.814 1.00 . A A . 44 ILE N 1 1 18 35926 1 1 44 ILE O O 33.299 2.539 -12.004 1.00 . A A . 44 ILE O 1 1 18 35927 1 1 45 GLU C C 32.593 0.029 -13.254 1.00 . A A . 45 GLU C 1 1 18 35928 1 1 45 GLU CA C 33.826 0.609 -13.947 1.00 . A A . 45 GLU CA 1 1 18 35929 1 1 45 GLU CB C 34.510 -0.463 -14.795 1.00 . A A . 45 GLU CB 1 1 18 35930 1 1 45 GLU CD C 33.550 -0.184 -17.113 1.00 . A A . 45 GLU CD 1 1 18 35931 1 1 45 GLU CG C 34.768 -0.029 -16.228 1.00 . A A . 45 GLU CG 1 1 18 35932 1 1 45 GLU H H 35.707 0.856 -13.014 1.00 . A A . 45 GLU H 1 1 18 35933 1 1 45 GLU HA H 33.516 1.418 -14.592 1.00 . A A . 45 GLU HA 1 1 18 35934 1 1 45 GLU HB2 H 35.458 -0.711 -14.340 1.00 . A A . 45 GLU HB2 1 1 18 35935 1 1 45 GLU HB3 H 33.889 -1.342 -14.811 1.00 . A A . 45 GLU HB3 1 1 18 35936 1 1 45 GLU HG2 H 35.067 1.008 -16.229 1.00 . A A . 45 GLU HG2 1 1 18 35937 1 1 45 GLU HG3 H 35.570 -0.632 -16.633 1.00 . A A . 45 GLU HG3 1 1 18 35938 1 1 45 GLU N N 34.770 1.144 -12.975 1.00 . A A . 45 GLU N 1 1 18 35939 1 1 45 GLU O O 31.467 0.217 -13.713 1.00 . A A . 45 GLU O 1 1 18 35940 1 1 45 GLU OE1 O 33.341 -1.288 -17.658 1.00 . A A . 45 GLU OE1 1 1 18 35941 1 1 45 GLU OE2 O 32.795 0.800 -17.269 1.00 . A A . 45 GLU OE2 1 1 18 35942 1 1 46 GLU C C 30.915 -0.094 -10.699 1.00 . A A . 46 GLU C 1 1 18 35943 1 1 46 GLU CA C 31.711 -1.210 -11.352 1.00 . A A . 46 GLU CA 1 1 18 35944 1 1 46 GLU CB C 32.241 -2.155 -10.276 1.00 . A A . 46 GLU CB 1 1 18 35945 1 1 46 GLU CD C 32.923 -4.565 -10.089 1.00 . A A . 46 GLU CD 1 1 18 35946 1 1 46 GLU CG C 33.133 -3.257 -10.814 1.00 . A A . 46 GLU CG 1 1 18 35947 1 1 46 GLU H H 33.733 -0.786 -11.825 1.00 . A A . 46 GLU H 1 1 18 35948 1 1 46 GLU HA H 31.063 -1.751 -12.020 1.00 . A A . 46 GLU HA 1 1 18 35949 1 1 46 GLU HB2 H 32.807 -1.583 -9.559 1.00 . A A . 46 GLU HB2 1 1 18 35950 1 1 46 GLU HB3 H 31.402 -2.615 -9.776 1.00 . A A . 46 GLU HB3 1 1 18 35951 1 1 46 GLU HG2 H 32.916 -3.402 -11.862 1.00 . A A . 46 GLU HG2 1 1 18 35952 1 1 46 GLU HG3 H 34.163 -2.958 -10.697 1.00 . A A . 46 GLU HG3 1 1 18 35953 1 1 46 GLU N N 32.810 -0.653 -12.134 1.00 . A A . 46 GLU N 1 1 18 35954 1 1 46 GLU O O 29.692 -0.132 -10.665 1.00 . A A . 46 GLU O 1 1 18 35955 1 1 46 GLU OE1 O 33.246 -4.641 -8.883 1.00 . A A . 46 GLU OE1 1 1 18 35956 1 1 46 GLU OE2 O 32.431 -5.523 -10.720 1.00 . A A . 46 GLU OE2 1 1 18 35957 1 1 47 ILE C C 30.113 2.800 -10.523 1.00 . A A . 47 ILE C 1 1 18 35958 1 1 47 ILE CA C 31.014 2.048 -9.548 1.00 . A A . 47 ILE CA 1 1 18 35959 1 1 47 ILE CB C 32.108 2.986 -8.968 1.00 . A A . 47 ILE CB 1 1 18 35960 1 1 47 ILE CD1 C 33.508 2.879 -6.855 1.00 . A A . 47 ILE CD1 1 1 18 35961 1 1 47 ILE CG1 C 32.115 2.902 -7.442 1.00 . A A . 47 ILE CG1 1 1 18 35962 1 1 47 ILE CG2 C 31.932 4.433 -9.421 1.00 . A A . 47 ILE CG2 1 1 18 35963 1 1 47 ILE H H 32.591 0.877 -10.299 1.00 . A A . 47 ILE H 1 1 18 35964 1 1 47 ILE HA H 30.412 1.680 -8.728 1.00 . A A . 47 ILE HA 1 1 18 35965 1 1 47 ILE HB H 33.064 2.644 -9.333 1.00 . A A . 47 ILE HB 1 1 18 35966 1 1 47 ILE HD11 H 34.153 2.282 -7.479 1.00 . A A . 47 ILE HD11 1 1 18 35967 1 1 47 ILE HD12 H 33.892 3.889 -6.798 1.00 . A A . 47 ILE HD12 1 1 18 35968 1 1 47 ILE HD13 H 33.473 2.453 -5.862 1.00 . A A . 47 ILE HD13 1 1 18 35969 1 1 47 ILE HG12 H 31.595 3.758 -7.036 1.00 . A A . 47 ILE HG12 1 1 18 35970 1 1 47 ILE HG13 H 31.608 1.998 -7.136 1.00 . A A . 47 ILE HG13 1 1 18 35971 1 1 47 ILE HG21 H 32.309 5.097 -8.659 1.00 . A A . 47 ILE HG21 1 1 18 35972 1 1 47 ILE HG22 H 32.482 4.589 -10.338 1.00 . A A . 47 ILE HG22 1 1 18 35973 1 1 47 ILE HG23 H 30.885 4.634 -9.591 1.00 . A A . 47 ILE HG23 1 1 18 35974 1 1 47 ILE N N 31.623 0.905 -10.206 1.00 . A A . 47 ILE N 1 1 18 35975 1 1 47 ILE O O 29.066 3.324 -10.143 1.00 . A A . 47 ILE O 1 1 18 35976 1 1 48 GLU C C 28.414 2.775 -13.055 1.00 . A A . 48 GLU C 1 1 18 35977 1 1 48 GLU CA C 29.752 3.472 -12.830 1.00 . A A . 48 GLU CA 1 1 18 35978 1 1 48 GLU CB C 30.550 3.500 -14.128 1.00 . A A . 48 GLU CB 1 1 18 35979 1 1 48 GLU CD C 30.692 5.686 -15.376 1.00 . A A . 48 GLU CD 1 1 18 35980 1 1 48 GLU CG C 31.324 4.792 -14.331 1.00 . A A . 48 GLU CG 1 1 18 35981 1 1 48 GLU H H 31.356 2.363 -12.022 1.00 . A A . 48 GLU H 1 1 18 35982 1 1 48 GLU HA H 29.566 4.486 -12.509 1.00 . A A . 48 GLU HA 1 1 18 35983 1 1 48 GLU HB2 H 31.253 2.679 -14.123 1.00 . A A . 48 GLU HB2 1 1 18 35984 1 1 48 GLU HB3 H 29.871 3.378 -14.958 1.00 . A A . 48 GLU HB3 1 1 18 35985 1 1 48 GLU HG2 H 31.358 5.327 -13.392 1.00 . A A . 48 GLU HG2 1 1 18 35986 1 1 48 GLU HG3 H 32.328 4.548 -14.645 1.00 . A A . 48 GLU HG3 1 1 18 35987 1 1 48 GLU N N 30.512 2.811 -11.786 1.00 . A A . 48 GLU N 1 1 18 35988 1 1 48 GLU O O 27.504 3.338 -13.660 1.00 . A A . 48 GLU O 1 1 18 35989 1 1 48 GLU OE1 O 29.725 5.250 -16.035 1.00 . A A . 48 GLU OE1 1 1 18 35990 1 1 48 GLU OE2 O 31.164 6.829 -15.551 1.00 . A A . 48 GLU OE2 1 1 18 35991 1 1 49 GLY C C 26.358 0.740 -11.307 1.00 . A A . 49 GLY C 1 1 18 35992 1 1 49 GLY CA C 27.044 0.829 -12.652 1.00 . A A . 49 GLY CA 1 1 18 35993 1 1 49 GLY H H 29.084 1.128 -12.128 1.00 . A A . 49 GLY H 1 1 18 35994 1 1 49 GLY HA2 H 26.393 1.339 -13.347 1.00 . A A . 49 GLY HA2 1 1 18 35995 1 1 49 GLY HA3 H 27.234 -0.169 -13.013 1.00 . A A . 49 GLY HA3 1 1 18 35996 1 1 49 GLY N N 28.302 1.548 -12.563 1.00 . A A . 49 GLY N 1 1 18 35997 1 1 49 GLY O O 25.156 0.981 -11.187 1.00 . A A . 49 GLY O 1 1 18 35998 1 1 50 LEU C C 26.031 1.546 -8.413 1.00 . A A . 50 LEU C 1 1 18 35999 1 1 50 LEU CA C 26.684 0.260 -8.934 1.00 . A A . 50 LEU CA 1 1 18 36000 1 1 50 LEU CB C 27.905 -0.115 -8.103 1.00 . A A . 50 LEU CB 1 1 18 36001 1 1 50 LEU CD1 C 28.295 0.147 -5.703 1.00 . A A . 50 LEU CD1 1 1 18 36002 1 1 50 LEU CD2 C 26.197 -0.989 -6.442 1.00 . A A . 50 LEU CD2 1 1 18 36003 1 1 50 LEU CG C 27.672 -0.748 -6.737 1.00 . A A . 50 LEU CG 1 1 18 36004 1 1 50 LEU H H 28.105 0.263 -10.469 1.00 . A A . 50 LEU H 1 1 18 36005 1 1 50 LEU HA H 25.969 -0.545 -8.902 1.00 . A A . 50 LEU HA 1 1 18 36006 1 1 50 LEU HB2 H 28.495 -0.807 -8.683 1.00 . A A . 50 LEU HB2 1 1 18 36007 1 1 50 LEU HB3 H 28.489 0.781 -7.954 1.00 . A A . 50 LEU HB3 1 1 18 36008 1 1 50 LEU HD11 H 28.151 1.176 -6.003 1.00 . A A . 50 LEU HD11 1 1 18 36009 1 1 50 LEU HD12 H 27.834 -0.024 -4.742 1.00 . A A . 50 LEU HD12 1 1 18 36010 1 1 50 LEU HD13 H 29.355 -0.063 -5.644 1.00 . A A . 50 LEU HD13 1 1 18 36011 1 1 50 LEU HD21 H 26.100 -1.792 -5.727 1.00 . A A . 50 LEU HD21 1 1 18 36012 1 1 50 LEU HD22 H 25.761 -0.090 -6.031 1.00 . A A . 50 LEU HD22 1 1 18 36013 1 1 50 LEU HD23 H 25.684 -1.254 -7.355 1.00 . A A . 50 LEU HD23 1 1 18 36014 1 1 50 LEU HG H 28.184 -1.694 -6.705 1.00 . A A . 50 LEU HG 1 1 18 36015 1 1 50 LEU N N 27.146 0.417 -10.295 1.00 . A A . 50 LEU N 1 1 18 36016 1 1 50 LEU O O 24.923 1.521 -7.882 1.00 . A A . 50 LEU O 1 1 18 36017 1 1 51 ILE C C 24.944 4.313 -8.987 1.00 . A A . 51 ILE C 1 1 18 36018 1 1 51 ILE CA C 26.170 3.955 -8.151 1.00 . A A . 51 ILE CA 1 1 18 36019 1 1 51 ILE CB C 27.220 5.085 -8.256 1.00 . A A . 51 ILE CB 1 1 18 36020 1 1 51 ILE CD1 C 29.430 5.896 -7.263 1.00 . A A . 51 ILE CD1 1 1 18 36021 1 1 51 ILE CG1 C 28.414 4.776 -7.347 1.00 . A A . 51 ILE CG1 1 1 18 36022 1 1 51 ILE CG2 C 26.602 6.431 -7.893 1.00 . A A . 51 ILE CG2 1 1 18 36023 1 1 51 ILE H H 27.611 2.628 -8.978 1.00 . A A . 51 ILE H 1 1 18 36024 1 1 51 ILE HA H 25.869 3.868 -7.115 1.00 . A A . 51 ILE HA 1 1 18 36025 1 1 51 ILE HB H 27.559 5.136 -9.279 1.00 . A A . 51 ILE HB 1 1 18 36026 1 1 51 ILE HD11 H 28.975 6.821 -7.581 1.00 . A A . 51 ILE HD11 1 1 18 36027 1 1 51 ILE HD12 H 29.772 5.994 -6.243 1.00 . A A . 51 ILE HD12 1 1 18 36028 1 1 51 ILE HD13 H 30.270 5.668 -7.902 1.00 . A A . 51 ILE HD13 1 1 18 36029 1 1 51 ILE HG12 H 28.054 4.585 -6.346 1.00 . A A . 51 ILE HG12 1 1 18 36030 1 1 51 ILE HG13 H 28.920 3.896 -7.715 1.00 . A A . 51 ILE HG13 1 1 18 36031 1 1 51 ILE HG21 H 26.018 6.326 -6.991 1.00 . A A . 51 ILE HG21 1 1 18 36032 1 1 51 ILE HG22 H 27.387 7.155 -7.736 1.00 . A A . 51 ILE HG22 1 1 18 36033 1 1 51 ILE HG23 H 25.963 6.760 -8.699 1.00 . A A . 51 ILE HG23 1 1 18 36034 1 1 51 ILE N N 26.717 2.667 -8.573 1.00 . A A . 51 ILE N 1 1 18 36035 1 1 51 ILE O O 23.972 4.867 -8.479 1.00 . A A . 51 ILE O 1 1 18 36036 1 1 52 SER C C 22.616 3.440 -10.735 1.00 . A A . 52 SER C 1 1 18 36037 1 1 52 SER CA C 23.861 4.219 -11.160 1.00 . A A . 52 SER CA 1 1 18 36038 1 1 52 SER CB C 24.244 3.879 -12.599 1.00 . A A . 52 SER CB 1 1 18 36039 1 1 52 SER H H 25.778 3.512 -10.616 1.00 . A A . 52 SER H 1 1 18 36040 1 1 52 SER HA H 23.639 5.274 -11.103 1.00 . A A . 52 SER HA 1 1 18 36041 1 1 52 SER HB2 H 24.503 2.834 -12.665 1.00 . A A . 52 SER HB2 1 1 18 36042 1 1 52 SER HB3 H 23.409 4.087 -13.254 1.00 . A A . 52 SER HB3 1 1 18 36043 1 1 52 SER HG H 26.066 4.066 -13.304 1.00 . A A . 52 SER HG 1 1 18 36044 1 1 52 SER N N 24.979 3.957 -10.264 1.00 . A A . 52 SER N 1 1 18 36045 1 1 52 SER O O 21.496 3.819 -11.071 1.00 . A A . 52 SER O 1 1 18 36046 1 1 52 SER OG O 25.354 4.654 -13.014 1.00 . A A . 52 SER OG 1 1 18 36047 1 1 53 ALA C C 20.942 2.447 -8.395 1.00 . A A . 53 ALA C 1 1 18 36048 1 1 53 ALA CA C 21.693 1.609 -9.429 1.00 . A A . 53 ALA CA 1 1 18 36049 1 1 53 ALA CB C 22.182 0.308 -8.812 1.00 . A A . 53 ALA CB 1 1 18 36050 1 1 53 ALA H H 23.729 2.074 -9.787 1.00 . A A . 53 ALA H 1 1 18 36051 1 1 53 ALA HA H 21.022 1.370 -10.241 1.00 . A A . 53 ALA HA 1 1 18 36052 1 1 53 ALA HB1 H 23.196 0.117 -9.133 1.00 . A A . 53 ALA HB1 1 1 18 36053 1 1 53 ALA HB2 H 22.155 0.388 -7.736 1.00 . A A . 53 ALA HB2 1 1 18 36054 1 1 53 ALA HB3 H 21.546 -0.503 -9.131 1.00 . A A . 53 ALA HB3 1 1 18 36055 1 1 53 ALA N N 22.811 2.367 -9.977 1.00 . A A . 53 ALA N 1 1 18 36056 1 1 53 ALA O O 19.776 2.193 -8.098 1.00 . A A . 53 ALA O 1 1 18 36057 1 1 54 HIS C C 20.487 5.601 -7.724 1.00 . A A . 54 HIS C 1 1 18 36058 1 1 54 HIS CA C 21.009 4.401 -6.937 1.00 . A A . 54 HIS CA 1 1 18 36059 1 1 54 HIS CB C 22.021 4.852 -5.878 1.00 . A A . 54 HIS CB 1 1 18 36060 1 1 54 HIS CD2 C 21.397 6.431 -3.916 1.00 . A A . 54 HIS CD2 1 1 18 36061 1 1 54 HIS CE1 C 20.340 4.993 -2.657 1.00 . A A . 54 HIS CE1 1 1 18 36062 1 1 54 HIS CG C 21.408 5.243 -4.566 1.00 . A A . 54 HIS CG 1 1 18 36063 1 1 54 HIS H H 22.577 3.550 -8.075 1.00 . A A . 54 HIS H 1 1 18 36064 1 1 54 HIS HA H 20.178 3.910 -6.452 1.00 . A A . 54 HIS HA 1 1 18 36065 1 1 54 HIS HB2 H 22.713 4.046 -5.689 1.00 . A A . 54 HIS HB2 1 1 18 36066 1 1 54 HIS HB3 H 22.566 5.703 -6.255 1.00 . A A . 54 HIS HB3 1 1 18 36067 1 1 54 HIS HD1 H 20.567 3.410 -3.940 1.00 . A A . 54 HIS HD1 1 1 18 36068 1 1 54 HIS HD2 H 21.837 7.348 -4.257 1.00 . A A . 54 HIS HD2 1 1 18 36069 1 1 54 HIS HE1 H 19.803 4.554 -1.831 1.00 . A A . 54 HIS HE1 1 1 18 36070 1 1 54 HIS HE2 H 20.716 6.895 -1.996 1.00 . A A . 54 HIS HE2 1 1 18 36071 1 1 54 HIS N N 21.626 3.448 -7.851 1.00 . A A . 54 HIS N 1 1 18 36072 1 1 54 HIS ND1 N 20.735 4.360 -3.747 1.00 . A A . 54 HIS ND1 1 1 18 36073 1 1 54 HIS NE2 N 20.731 6.248 -2.736 1.00 . A A . 54 HIS NE2 1 1 18 36074 1 1 54 HIS O O 19.511 6.240 -7.332 1.00 . A A . 54 HIS O 1 1 18 36075 1 1 55 ASP C C 19.347 6.632 -10.335 1.00 . A A . 55 ASP C 1 1 18 36076 1 1 55 ASP CA C 20.726 6.939 -9.762 1.00 . A A . 55 ASP CA 1 1 18 36077 1 1 55 ASP CB C 21.751 7.079 -10.899 1.00 . A A . 55 ASP CB 1 1 18 36078 1 1 55 ASP CG C 21.390 8.152 -11.913 1.00 . A A . 55 ASP CG 1 1 18 36079 1 1 55 ASP H H 21.957 5.370 -9.051 1.00 . A A . 55 ASP H 1 1 18 36080 1 1 55 ASP HA H 20.677 7.863 -9.209 1.00 . A A . 55 ASP HA 1 1 18 36081 1 1 55 ASP HB2 H 22.713 7.327 -10.475 1.00 . A A . 55 ASP HB2 1 1 18 36082 1 1 55 ASP HB3 H 21.827 6.134 -11.416 1.00 . A A . 55 ASP HB3 1 1 18 36083 1 1 55 ASP N N 21.148 5.880 -8.842 1.00 . A A . 55 ASP N 1 1 18 36084 1 1 55 ASP O O 18.421 7.437 -10.225 1.00 . A A . 55 ASP O 1 1 18 36085 1 1 55 ASP OD1 O 20.398 7.981 -12.651 1.00 . A A . 55 ASP OD1 1 1 18 36086 1 1 55 ASP OD2 O 22.124 9.156 -12.004 1.00 . A A . 55 ASP OD2 1 1 18 36087 1 1 56 GLN C C 16.933 4.761 -10.378 1.00 . A A . 56 GLN C 1 1 18 36088 1 1 56 GLN CA C 17.934 5.022 -11.491 1.00 . A A . 56 GLN CA 1 1 18 36089 1 1 56 GLN CB C 18.115 3.767 -12.346 1.00 . A A . 56 GLN CB 1 1 18 36090 1 1 56 GLN CD C 18.945 3.905 -14.731 1.00 . A A . 56 GLN CD 1 1 18 36091 1 1 56 GLN CG C 19.323 3.834 -13.267 1.00 . A A . 56 GLN CG 1 1 18 36092 1 1 56 GLN H H 19.989 4.855 -10.992 1.00 . A A . 56 GLN H 1 1 18 36093 1 1 56 GLN HA H 17.556 5.822 -12.109 1.00 . A A . 56 GLN HA 1 1 18 36094 1 1 56 GLN HB2 H 18.232 2.913 -11.693 1.00 . A A . 56 GLN HB2 1 1 18 36095 1 1 56 GLN HB3 H 17.234 3.627 -12.953 1.00 . A A . 56 GLN HB3 1 1 18 36096 1 1 56 GLN HE21 H 20.424 5.179 -15.077 1.00 . A A . 56 GLN HE21 1 1 18 36097 1 1 56 GLN HE22 H 19.481 4.730 -16.456 1.00 . A A . 56 GLN HE22 1 1 18 36098 1 1 56 GLN HG2 H 19.898 4.712 -13.019 1.00 . A A . 56 GLN HG2 1 1 18 36099 1 1 56 GLN HG3 H 19.927 2.952 -13.111 1.00 . A A . 56 GLN HG3 1 1 18 36100 1 1 56 GLN N N 19.210 5.452 -10.928 1.00 . A A . 56 GLN N 1 1 18 36101 1 1 56 GLN NE2 N 19.684 4.687 -15.495 1.00 . A A . 56 GLN NE2 1 1 18 36102 1 1 56 GLN O O 15.725 4.787 -10.594 1.00 . A A . 56 GLN O 1 1 18 36103 1 1 56 GLN OE1 O 17.985 3.271 -15.170 1.00 . A A . 56 GLN OE1 1 1 18 36104 1 1 57 PHE C C 15.904 5.668 -7.691 1.00 . A A . 57 PHE C 1 1 18 36105 1 1 57 PHE CA C 16.618 4.355 -8.003 1.00 . A A . 57 PHE CA 1 1 18 36106 1 1 57 PHE CB C 17.488 3.890 -6.826 1.00 . A A . 57 PHE CB 1 1 18 36107 1 1 57 PHE CD1 C 16.099 2.941 -4.968 1.00 . A A . 57 PHE CD1 1 1 18 36108 1 1 57 PHE CD2 C 16.958 5.150 -4.730 1.00 . A A . 57 PHE CD2 1 1 18 36109 1 1 57 PHE CE1 C 15.501 3.038 -3.730 1.00 . A A . 57 PHE CE1 1 1 18 36110 1 1 57 PHE CE2 C 16.360 5.253 -3.499 1.00 . A A . 57 PHE CE2 1 1 18 36111 1 1 57 PHE CG C 16.835 3.996 -5.481 1.00 . A A . 57 PHE CG 1 1 18 36112 1 1 57 PHE CZ C 15.629 4.200 -2.995 1.00 . A A . 57 PHE CZ 1 1 18 36113 1 1 57 PHE H H 18.428 4.494 -9.085 1.00 . A A . 57 PHE H 1 1 18 36114 1 1 57 PHE HA H 15.880 3.599 -8.224 1.00 . A A . 57 PHE HA 1 1 18 36115 1 1 57 PHE HB2 H 17.755 2.856 -6.979 1.00 . A A . 57 PHE HB2 1 1 18 36116 1 1 57 PHE HB3 H 18.390 4.486 -6.803 1.00 . A A . 57 PHE HB3 1 1 18 36117 1 1 57 PHE HD1 H 16.000 2.034 -5.543 1.00 . A A . 57 PHE HD1 1 1 18 36118 1 1 57 PHE HD2 H 17.529 5.975 -5.120 1.00 . A A . 57 PHE HD2 1 1 18 36119 1 1 57 PHE HE1 H 14.927 2.210 -3.343 1.00 . A A . 57 PHE HE1 1 1 18 36120 1 1 57 PHE HE2 H 16.460 6.161 -2.930 1.00 . A A . 57 PHE HE2 1 1 18 36121 1 1 57 PHE HZ H 15.166 4.282 -2.023 1.00 . A A . 57 PHE HZ 1 1 18 36122 1 1 57 PHE N N 17.453 4.532 -9.180 1.00 . A A . 57 PHE N 1 1 18 36123 1 1 57 PHE O O 14.757 5.679 -7.246 1.00 . A A . 57 PHE O 1 1 18 36124 1 1 58 LYS C C 14.926 8.342 -8.845 1.00 . A A . 58 LYS C 1 1 18 36125 1 1 58 LYS CA C 16.012 8.102 -7.809 1.00 . A A . 58 LYS CA 1 1 18 36126 1 1 58 LYS CB C 17.103 9.170 -7.947 1.00 . A A . 58 LYS CB 1 1 18 36127 1 1 58 LYS CD C 16.832 9.432 -5.472 1.00 . A A . 58 LYS CD 1 1 18 36128 1 1 58 LYS CE C 15.763 10.507 -5.569 1.00 . A A . 58 LYS CE 1 1 18 36129 1 1 58 LYS CG C 17.798 9.505 -6.638 1.00 . A A . 58 LYS CG 1 1 18 36130 1 1 58 LYS H H 17.513 6.697 -8.279 1.00 . A A . 58 LYS H 1 1 18 36131 1 1 58 LYS HA H 15.579 8.164 -6.823 1.00 . A A . 58 LYS HA 1 1 18 36132 1 1 58 LYS HB2 H 17.847 8.819 -8.645 1.00 . A A . 58 LYS HB2 1 1 18 36133 1 1 58 LYS HB3 H 16.655 10.075 -8.334 1.00 . A A . 58 LYS HB3 1 1 18 36134 1 1 58 LYS HD2 H 16.350 8.462 -5.485 1.00 . A A . 58 LYS HD2 1 1 18 36135 1 1 58 LYS HD3 H 17.380 9.554 -4.548 1.00 . A A . 58 LYS HD3 1 1 18 36136 1 1 58 LYS HE2 H 15.838 10.981 -6.537 1.00 . A A . 58 LYS HE2 1 1 18 36137 1 1 58 LYS HE3 H 14.793 10.034 -5.476 1.00 . A A . 58 LYS HE3 1 1 18 36138 1 1 58 LYS HG2 H 18.601 8.802 -6.473 1.00 . A A . 58 LYS HG2 1 1 18 36139 1 1 58 LYS HG3 H 18.199 10.507 -6.699 1.00 . A A . 58 LYS HG3 1 1 18 36140 1 1 58 LYS HZ1 H 16.894 11.864 -4.448 1.00 . A A . 58 LYS HZ1 1 1 18 36141 1 1 58 LYS HZ2 H 15.620 11.151 -3.585 1.00 . A A . 58 LYS HZ2 1 1 18 36142 1 1 58 LYS HZ3 H 15.297 12.363 -4.729 1.00 . A A . 58 LYS HZ3 1 1 18 36143 1 1 58 LYS N N 16.587 6.775 -7.966 1.00 . A A . 58 LYS N 1 1 18 36144 1 1 58 LYS NZ N 15.904 11.541 -4.512 1.00 . A A . 58 LYS NZ 1 1 18 36145 1 1 58 LYS O O 14.097 9.239 -8.703 1.00 . A A . 58 LYS O 1 1 18 36146 1 1 59 SER C C 12.767 6.722 -10.691 1.00 . A A . 59 SER C 1 1 18 36147 1 1 59 SER CA C 13.966 7.632 -10.959 1.00 . A A . 59 SER CA 1 1 18 36148 1 1 59 SER CB C 14.631 7.285 -12.292 1.00 . A A . 59 SER CB 1 1 18 36149 1 1 59 SER H H 15.621 6.820 -9.919 1.00 . A A . 59 SER H 1 1 18 36150 1 1 59 SER HA H 13.625 8.657 -10.994 1.00 . A A . 59 SER HA 1 1 18 36151 1 1 59 SER HB2 H 14.487 6.236 -12.504 1.00 . A A . 59 SER HB2 1 1 18 36152 1 1 59 SER HB3 H 14.189 7.878 -13.080 1.00 . A A . 59 SER HB3 1 1 18 36153 1 1 59 SER HG H 16.217 8.113 -11.477 1.00 . A A . 59 SER HG 1 1 18 36154 1 1 59 SER N N 14.939 7.527 -9.883 1.00 . A A . 59 SER N 1 1 18 36155 1 1 59 SER O O 11.655 6.994 -11.140 1.00 . A A . 59 SER O 1 1 18 36156 1 1 59 SER OG O 16.026 7.557 -12.242 1.00 . A A . 59 SER OG 1 1 18 36157 1 1 60 THR C C 11.151 5.339 -8.345 1.00 . A A . 60 THR C 1 1 18 36158 1 1 60 THR CA C 11.916 4.756 -9.537 1.00 . A A . 60 THR CA 1 1 18 36159 1 1 60 THR CB C 12.451 3.360 -9.162 1.00 . A A . 60 THR CB 1 1 18 36160 1 1 60 THR CG2 C 11.437 2.284 -9.505 1.00 . A A . 60 THR CG2 1 1 18 36161 1 1 60 THR H H 13.922 5.413 -9.701 1.00 . A A . 60 THR H 1 1 18 36162 1 1 60 THR HA H 11.236 4.647 -10.370 1.00 . A A . 60 THR HA 1 1 18 36163 1 1 60 THR HB H 12.637 3.334 -8.098 1.00 . A A . 60 THR HB 1 1 18 36164 1 1 60 THR HG1 H 13.601 3.427 -10.767 1.00 . A A . 60 THR HG1 1 1 18 36165 1 1 60 THR HG21 H 11.941 1.338 -9.619 1.00 . A A . 60 THR HG21 1 1 18 36166 1 1 60 THR HG22 H 10.943 2.542 -10.430 1.00 . A A . 60 THR HG22 1 1 18 36167 1 1 60 THR HG23 H 10.708 2.212 -8.714 1.00 . A A . 60 THR HG23 1 1 18 36168 1 1 60 THR N N 12.998 5.639 -9.952 1.00 . A A . 60 THR N 1 1 18 36169 1 1 60 THR O O 10.013 4.953 -8.074 1.00 . A A . 60 THR O 1 1 18 36170 1 1 60 THR OG1 O 13.676 3.102 -9.860 1.00 . A A . 60 THR OG1 1 1 18 36171 1 1 61 LEU C C 9.835 7.550 -6.737 1.00 . A A . 61 LEU C 1 1 18 36172 1 1 61 LEU CA C 11.190 6.885 -6.450 1.00 . A A . 61 LEU CA 1 1 18 36173 1 1 61 LEU CB C 12.159 7.889 -5.817 1.00 . A A . 61 LEU CB 1 1 18 36174 1 1 61 LEU CD1 C 13.643 8.314 -3.848 1.00 . A A . 61 LEU CD1 1 1 18 36175 1 1 61 LEU CD2 C 12.669 6.045 -4.183 1.00 . A A . 61 LEU CD2 1 1 18 36176 1 1 61 LEU CG C 13.205 7.288 -4.874 1.00 . A A . 61 LEU CG 1 1 18 36177 1 1 61 LEU H H 12.674 6.564 -7.929 1.00 . A A . 61 LEU H 1 1 18 36178 1 1 61 LEU HA H 11.021 6.086 -5.739 1.00 . A A . 61 LEU HA 1 1 18 36179 1 1 61 LEU HB2 H 12.676 8.406 -6.611 1.00 . A A . 61 LEU HB2 1 1 18 36180 1 1 61 LEU HB3 H 11.579 8.610 -5.260 1.00 . A A . 61 LEU HB3 1 1 18 36181 1 1 61 LEU HD11 H 13.028 8.227 -2.963 1.00 . A A . 61 LEU HD11 1 1 18 36182 1 1 61 LEU HD12 H 14.677 8.145 -3.587 1.00 . A A . 61 LEU HD12 1 1 18 36183 1 1 61 LEU HD13 H 13.536 9.306 -4.263 1.00 . A A . 61 LEU HD13 1 1 18 36184 1 1 61 LEU HD21 H 11.809 6.307 -3.585 1.00 . A A . 61 LEU HD21 1 1 18 36185 1 1 61 LEU HD22 H 12.382 5.316 -4.926 1.00 . A A . 61 LEU HD22 1 1 18 36186 1 1 61 LEU HD23 H 13.435 5.628 -3.548 1.00 . A A . 61 LEU HD23 1 1 18 36187 1 1 61 LEU HG H 14.074 7.003 -5.448 1.00 . A A . 61 LEU HG 1 1 18 36188 1 1 61 LEU N N 11.782 6.278 -7.642 1.00 . A A . 61 LEU N 1 1 18 36189 1 1 61 LEU O O 8.858 7.218 -6.080 1.00 . A A . 61 LEU O 1 1 18 36190 1 1 62 PRO C C 7.350 8.183 -8.390 1.00 . A A . 62 PRO C 1 1 18 36191 1 1 62 PRO CA C 8.466 9.162 -8.022 1.00 . A A . 62 PRO CA 1 1 18 36192 1 1 62 PRO CB C 8.807 10.064 -9.218 1.00 . A A . 62 PRO CB 1 1 18 36193 1 1 62 PRO CD C 10.830 8.977 -8.569 1.00 . A A . 62 PRO CD 1 1 18 36194 1 1 62 PRO CG C 10.101 9.545 -9.748 1.00 . A A . 62 PRO CG 1 1 18 36195 1 1 62 PRO HA H 8.137 9.774 -7.194 1.00 . A A . 62 PRO HA 1 1 18 36196 1 1 62 PRO HB2 H 8.021 9.994 -9.956 1.00 . A A . 62 PRO HB2 1 1 18 36197 1 1 62 PRO HB3 H 8.900 11.084 -8.880 1.00 . A A . 62 PRO HB3 1 1 18 36198 1 1 62 PRO HD2 H 11.475 8.169 -8.877 1.00 . A A . 62 PRO HD2 1 1 18 36199 1 1 62 PRO HD3 H 11.389 9.757 -8.051 1.00 . A A . 62 PRO HD3 1 1 18 36200 1 1 62 PRO HG2 H 9.915 8.772 -10.480 1.00 . A A . 62 PRO HG2 1 1 18 36201 1 1 62 PRO HG3 H 10.679 10.343 -10.214 1.00 . A A . 62 PRO HG3 1 1 18 36202 1 1 62 PRO N N 9.738 8.486 -7.710 1.00 . A A . 62 PRO N 1 1 18 36203 1 1 62 PRO O O 6.172 8.440 -8.137 1.00 . A A . 62 PRO O 1 1 18 36204 1 1 63 ASP C C 6.284 5.282 -8.106 1.00 . A A . 63 ASP C 1 1 18 36205 1 1 63 ASP CA C 6.775 6.019 -9.346 1.00 . A A . 63 ASP CA 1 1 18 36206 1 1 63 ASP CB C 7.420 5.032 -10.319 1.00 . A A . 63 ASP CB 1 1 18 36207 1 1 63 ASP CG C 6.409 4.152 -11.034 1.00 . A A . 63 ASP CG 1 1 18 36208 1 1 63 ASP H H 8.684 6.909 -9.146 1.00 . A A . 63 ASP H 1 1 18 36209 1 1 63 ASP HA H 5.935 6.498 -9.828 1.00 . A A . 63 ASP HA 1 1 18 36210 1 1 63 ASP HB2 H 7.978 5.580 -11.061 1.00 . A A . 63 ASP HB2 1 1 18 36211 1 1 63 ASP HB3 H 8.096 4.392 -9.771 1.00 . A A . 63 ASP HB3 1 1 18 36212 1 1 63 ASP N N 7.732 7.054 -8.972 1.00 . A A . 63 ASP N 1 1 18 36213 1 1 63 ASP O O 5.080 5.132 -7.889 1.00 . A A . 63 ASP O 1 1 18 36214 1 1 63 ASP OD1 O 5.192 4.409 -10.918 1.00 . A A . 63 ASP OD1 1 1 18 36215 1 1 63 ASP OD2 O 6.836 3.204 -11.729 1.00 . A A . 63 ASP OD2 1 1 18 36216 1 1 64 ALA C C 6.208 5.013 -5.048 1.00 . A A . 64 ALA C 1 1 18 36217 1 1 64 ALA CA C 6.904 4.110 -6.069 1.00 . A A . 64 ALA CA 1 1 18 36218 1 1 64 ALA CB C 8.166 3.496 -5.482 1.00 . A A . 64 ALA CB 1 1 18 36219 1 1 64 ALA H H 8.169 5.015 -7.504 1.00 . A A . 64 ALA H 1 1 18 36220 1 1 64 ALA HA H 6.232 3.307 -6.335 1.00 . A A . 64 ALA HA 1 1 18 36221 1 1 64 ALA HB1 H 7.932 2.529 -5.061 1.00 . A A . 64 ALA HB1 1 1 18 36222 1 1 64 ALA HB2 H 8.906 3.383 -6.259 1.00 . A A . 64 ALA HB2 1 1 18 36223 1 1 64 ALA HB3 H 8.553 4.141 -4.706 1.00 . A A . 64 ALA HB3 1 1 18 36224 1 1 64 ALA N N 7.226 4.843 -7.283 1.00 . A A . 64 ALA N 1 1 18 36225 1 1 64 ALA O O 5.345 4.562 -4.294 1.00 . A A . 64 ALA O 1 1 18 36226 1 1 65 ASP C C 4.463 7.367 -4.444 1.00 . A A . 65 ASP C 1 1 18 36227 1 1 65 ASP CA C 5.952 7.263 -4.140 1.00 . A A . 65 ASP CA 1 1 18 36228 1 1 65 ASP CB C 6.605 8.642 -4.284 1.00 . A A . 65 ASP CB 1 1 18 36229 1 1 65 ASP CG C 5.766 9.753 -3.674 1.00 . A A . 65 ASP CG 1 1 18 36230 1 1 65 ASP H H 7.305 6.583 -5.630 1.00 . A A . 65 ASP H 1 1 18 36231 1 1 65 ASP HA H 6.086 6.915 -3.128 1.00 . A A . 65 ASP HA 1 1 18 36232 1 1 65 ASP HB2 H 7.564 8.629 -3.789 1.00 . A A . 65 ASP HB2 1 1 18 36233 1 1 65 ASP HB3 H 6.752 8.858 -5.332 1.00 . A A . 65 ASP HB3 1 1 18 36234 1 1 65 ASP N N 6.580 6.290 -5.033 1.00 . A A . 65 ASP N 1 1 18 36235 1 1 65 ASP O O 3.631 7.420 -3.538 1.00 . A A . 65 ASP O 1 1 18 36236 1 1 65 ASP OD1 O 5.801 9.926 -2.435 1.00 . A A . 65 ASP OD1 1 1 18 36237 1 1 65 ASP OD2 O 5.077 10.468 -4.431 1.00 . A A . 65 ASP OD2 1 1 18 36238 1 1 66 ARG C C 1.979 6.236 -5.659 1.00 . A A . 66 ARG C 1 1 18 36239 1 1 66 ARG CA C 2.767 7.425 -6.192 1.00 . A A . 66 ARG CA 1 1 18 36240 1 1 66 ARG CB C 2.733 7.420 -7.718 1.00 . A A . 66 ARG CB 1 1 18 36241 1 1 66 ARG CD C 2.982 8.909 -9.718 1.00 . A A . 66 ARG CD 1 1 18 36242 1 1 66 ARG CG C 2.381 8.762 -8.329 1.00 . A A . 66 ARG CG 1 1 18 36243 1 1 66 ARG CZ C 2.896 11.322 -10.225 1.00 . A A . 66 ARG CZ 1 1 18 36244 1 1 66 ARG H H 4.861 7.339 -6.401 1.00 . A A . 66 ARG H 1 1 18 36245 1 1 66 ARG HA H 2.323 8.340 -5.830 1.00 . A A . 66 ARG HA 1 1 18 36246 1 1 66 ARG HB2 H 3.707 7.127 -8.086 1.00 . A A . 66 ARG HB2 1 1 18 36247 1 1 66 ARG HB3 H 2.005 6.696 -8.047 1.00 . A A . 66 ARG HB3 1 1 18 36248 1 1 66 ARG HD2 H 3.740 8.151 -9.851 1.00 . A A . 66 ARG HD2 1 1 18 36249 1 1 66 ARG HD3 H 2.201 8.766 -10.450 1.00 . A A . 66 ARG HD3 1 1 18 36250 1 1 66 ARG HE H 4.562 10.291 -9.809 1.00 . A A . 66 ARG HE 1 1 18 36251 1 1 66 ARG HG2 H 1.307 8.843 -8.401 1.00 . A A . 66 ARG HG2 1 1 18 36252 1 1 66 ARG HG3 H 2.765 9.546 -7.696 1.00 . A A . 66 ARG HG3 1 1 18 36253 1 1 66 ARG HH11 H 1.096 10.397 -10.275 1.00 . A A . 66 ARG HH11 1 1 18 36254 1 1 66 ARG HH12 H 1.059 12.098 -10.613 1.00 . A A . 66 ARG HH12 1 1 18 36255 1 1 66 ARG HH21 H 4.537 12.513 -10.267 1.00 . A A . 66 ARG HH21 1 1 18 36256 1 1 66 ARG HH22 H 3.024 13.314 -10.601 1.00 . A A . 66 ARG HH22 1 1 18 36257 1 1 66 ARG N N 4.144 7.372 -5.735 1.00 . A A . 66 ARG N 1 1 18 36258 1 1 66 ARG NE N 3.585 10.223 -9.918 1.00 . A A . 66 ARG NE 1 1 18 36259 1 1 66 ARG NH1 N 1.579 11.266 -10.383 1.00 . A A . 66 ARG NH1 1 1 18 36260 1 1 66 ARG NH2 N 3.534 12.474 -10.378 1.00 . A A . 66 ARG NH2 1 1 18 36261 1 1 66 ARG O O 0.855 6.386 -5.180 1.00 . A A . 66 ARG O 1 1 18 36262 1 1 67 GLU C C 1.572 3.911 -3.806 1.00 . A A . 67 GLU C 1 1 18 36263 1 1 67 GLU CA C 1.967 3.827 -5.276 1.00 . A A . 67 GLU CA 1 1 18 36264 1 1 67 GLU CB C 2.902 2.637 -5.495 1.00 . A A . 67 GLU CB 1 1 18 36265 1 1 67 GLU CD C 1.503 1.236 -7.064 1.00 . A A . 67 GLU CD 1 1 18 36266 1 1 67 GLU CG C 2.789 2.020 -6.877 1.00 . A A . 67 GLU CG 1 1 18 36267 1 1 67 GLU H H 3.507 5.025 -6.090 1.00 . A A . 67 GLU H 1 1 18 36268 1 1 67 GLU HA H 1.073 3.683 -5.867 1.00 . A A . 67 GLU HA 1 1 18 36269 1 1 67 GLU HB2 H 3.922 2.963 -5.354 1.00 . A A . 67 GLU HB2 1 1 18 36270 1 1 67 GLU HB3 H 2.673 1.876 -4.765 1.00 . A A . 67 GLU HB3 1 1 18 36271 1 1 67 GLU HG2 H 2.821 2.808 -7.613 1.00 . A A . 67 GLU HG2 1 1 18 36272 1 1 67 GLU HG3 H 3.624 1.353 -7.029 1.00 . A A . 67 GLU HG3 1 1 18 36273 1 1 67 GLU N N 2.596 5.062 -5.725 1.00 . A A . 67 GLU N 1 1 18 36274 1 1 67 GLU O O 0.489 3.476 -3.430 1.00 . A A . 67 GLU O 1 1 18 36275 1 1 67 GLU OE1 O 1.455 0.060 -6.660 1.00 . A A . 67 GLU OE1 1 1 18 36276 1 1 67 GLU OE2 O 0.539 1.794 -7.642 1.00 . A A . 67 GLU OE2 1 1 18 36277 1 1 68 ARG C C 0.928 5.433 -1.284 1.00 . A A . 68 ARG C 1 1 18 36278 1 1 68 ARG CA C 2.170 4.586 -1.552 1.00 . A A . 68 ARG CA 1 1 18 36279 1 1 68 ARG CB C 3.396 5.145 -0.816 1.00 . A A . 68 ARG CB 1 1 18 36280 1 1 68 ARG CD C 4.489 7.027 0.402 1.00 . A A . 68 ARG CD 1 1 18 36281 1 1 68 ARG CG C 3.319 6.622 -0.465 1.00 . A A . 68 ARG CG 1 1 18 36282 1 1 68 ARG CZ C 5.572 9.207 0.811 1.00 . A A . 68 ARG CZ 1 1 18 36283 1 1 68 ARG H H 3.275 4.863 -3.339 1.00 . A A . 68 ARG H 1 1 18 36284 1 1 68 ARG HA H 1.980 3.585 -1.193 1.00 . A A . 68 ARG HA 1 1 18 36285 1 1 68 ARG HB2 H 3.526 4.593 0.102 1.00 . A A . 68 ARG HB2 1 1 18 36286 1 1 68 ARG HB3 H 4.266 4.992 -1.438 1.00 . A A . 68 ARG HB3 1 1 18 36287 1 1 68 ARG HD2 H 4.145 7.131 1.421 1.00 . A A . 68 ARG HD2 1 1 18 36288 1 1 68 ARG HD3 H 5.232 6.244 0.352 1.00 . A A . 68 ARG HD3 1 1 18 36289 1 1 68 ARG HE H 5.178 8.439 -0.997 1.00 . A A . 68 ARG HE 1 1 18 36290 1 1 68 ARG HG2 H 3.339 7.202 -1.376 1.00 . A A . 68 ARG HG2 1 1 18 36291 1 1 68 ARG HG3 H 2.399 6.811 0.068 1.00 . A A . 68 ARG HG3 1 1 18 36292 1 1 68 ARG HH11 H 4.952 8.267 2.504 1.00 . A A . 68 ARG HH11 1 1 18 36293 1 1 68 ARG HH12 H 5.807 9.766 2.752 1.00 . A A . 68 ARG HH12 1 1 18 36294 1 1 68 ARG HH21 H 6.271 10.393 -0.669 1.00 . A A . 68 ARG HH21 1 1 18 36295 1 1 68 ARG HH22 H 6.538 10.980 0.945 1.00 . A A . 68 ARG HH22 1 1 18 36296 1 1 68 ARG N N 2.437 4.492 -2.981 1.00 . A A . 68 ARG N 1 1 18 36297 1 1 68 ARG NE N 5.095 8.283 -0.024 1.00 . A A . 68 ARG NE 1 1 18 36298 1 1 68 ARG NH1 N 5.430 9.068 2.126 1.00 . A A . 68 ARG NH1 1 1 18 36299 1 1 68 ARG NH2 N 6.174 10.279 0.327 1.00 . A A . 68 ARG NH2 1 1 18 36300 1 1 68 ARG O O 0.155 5.140 -0.372 1.00 . A A . 68 ARG O 1 1 18 36301 1 1 69 GLU C C -1.667 6.689 -2.580 1.00 . A A . 69 GLU C 1 1 18 36302 1 1 69 GLU CA C -0.434 7.320 -1.937 1.00 . A A . 69 GLU CA 1 1 18 36303 1 1 69 GLU CB C -0.169 8.702 -2.528 1.00 . A A . 69 GLU CB 1 1 18 36304 1 1 69 GLU CD C 0.832 10.503 -1.063 1.00 . A A . 69 GLU CD 1 1 18 36305 1 1 69 GLU CG C -0.437 9.831 -1.545 1.00 . A A . 69 GLU CG 1 1 18 36306 1 1 69 GLU H H 1.359 6.635 -2.825 1.00 . A A . 69 GLU H 1 1 18 36307 1 1 69 GLU HA H -0.617 7.424 -0.876 1.00 . A A . 69 GLU HA 1 1 18 36308 1 1 69 GLU HB2 H 0.864 8.757 -2.840 1.00 . A A . 69 GLU HB2 1 1 18 36309 1 1 69 GLU HB3 H -0.806 8.843 -3.389 1.00 . A A . 69 GLU HB3 1 1 18 36310 1 1 69 GLU HG2 H -1.055 10.572 -2.029 1.00 . A A . 69 GLU HG2 1 1 18 36311 1 1 69 GLU HG3 H -0.958 9.430 -0.690 1.00 . A A . 69 GLU HG3 1 1 18 36312 1 1 69 GLU N N 0.721 6.457 -2.098 1.00 . A A . 69 GLU N 1 1 18 36313 1 1 69 GLU O O -2.784 6.866 -2.102 1.00 . A A . 69 GLU O 1 1 18 36314 1 1 69 GLU OE1 O 1.537 11.116 -1.893 1.00 . A A . 69 GLU OE1 1 1 18 36315 1 1 69 GLU OE2 O 1.119 10.439 0.148 1.00 . A A . 69 GLU OE2 1 1 18 36316 1 1 70 ALA C C -2.993 4.039 -3.464 1.00 . A A . 70 ALA C 1 1 18 36317 1 1 70 ALA CA C -2.535 5.217 -4.318 1.00 . A A . 70 ALA CA 1 1 18 36318 1 1 70 ALA CB C -2.089 4.740 -5.695 1.00 . A A . 70 ALA CB 1 1 18 36319 1 1 70 ALA H H -0.542 5.875 -4.023 1.00 . A A . 70 ALA H 1 1 18 36320 1 1 70 ALA HA H -3.362 5.900 -4.445 1.00 . A A . 70 ALA HA 1 1 18 36321 1 1 70 ALA HB1 H -1.035 4.939 -5.820 1.00 . A A . 70 ALA HB1 1 1 18 36322 1 1 70 ALA HB2 H -2.270 3.679 -5.785 1.00 . A A . 70 ALA HB2 1 1 18 36323 1 1 70 ALA HB3 H -2.648 5.266 -6.454 1.00 . A A . 70 ALA HB3 1 1 18 36324 1 1 70 ALA N N -1.452 5.939 -3.656 1.00 . A A . 70 ALA N 1 1 18 36325 1 1 70 ALA O O -4.120 3.565 -3.579 1.00 . A A . 70 ALA O 1 1 18 36326 1 1 71 ILE C C -3.177 3.033 -0.499 1.00 . A A . 71 ILE C 1 1 18 36327 1 1 71 ILE CA C -2.396 2.496 -1.684 1.00 . A A . 71 ILE CA 1 1 18 36328 1 1 71 ILE CB C -1.088 1.792 -1.225 1.00 . A A . 71 ILE CB 1 1 18 36329 1 1 71 ILE CD1 C 0.525 0.412 -2.611 1.00 . A A . 71 ILE CD1 1 1 18 36330 1 1 71 ILE CG1 C -0.868 0.520 -2.040 1.00 . A A . 71 ILE CG1 1 1 18 36331 1 1 71 ILE CG2 C -1.094 1.462 0.261 1.00 . A A . 71 ILE CG2 1 1 18 36332 1 1 71 ILE H H -1.260 4.072 -2.498 1.00 . A A . 71 ILE H 1 1 18 36333 1 1 71 ILE HA H -3.004 1.778 -2.219 1.00 . A A . 71 ILE HA 1 1 18 36334 1 1 71 ILE HB H -0.266 2.466 -1.411 1.00 . A A . 71 ILE HB 1 1 18 36335 1 1 71 ILE HD11 H 0.511 -0.253 -3.463 1.00 . A A . 71 ILE HD11 1 1 18 36336 1 1 71 ILE HD12 H 0.857 1.392 -2.923 1.00 . A A . 71 ILE HD12 1 1 18 36337 1 1 71 ILE HD13 H 1.194 0.024 -1.860 1.00 . A A . 71 ILE HD13 1 1 18 36338 1 1 71 ILE HG12 H -1.035 -0.339 -1.406 1.00 . A A . 71 ILE HG12 1 1 18 36339 1 1 71 ILE HG13 H -1.570 0.499 -2.860 1.00 . A A . 71 ILE HG13 1 1 18 36340 1 1 71 ILE HG21 H -0.494 0.580 0.435 1.00 . A A . 71 ILE HG21 1 1 18 36341 1 1 71 ILE HG22 H -0.685 2.293 0.816 1.00 . A A . 71 ILE HG22 1 1 18 36342 1 1 71 ILE HG23 H -2.109 1.276 0.583 1.00 . A A . 71 ILE HG23 1 1 18 36343 1 1 71 ILE N N -2.113 3.604 -2.576 1.00 . A A . 71 ILE N 1 1 18 36344 1 1 71 ILE O O -4.127 2.414 -0.009 1.00 . A A . 71 ILE O 1 1 18 36345 1 1 72 LEU C C -4.880 5.339 0.389 1.00 . A A . 72 LEU C 1 1 18 36346 1 1 72 LEU CA C -3.518 4.954 0.932 1.00 . A A . 72 LEU CA 1 1 18 36347 1 1 72 LEU CB C -2.750 6.205 1.325 1.00 . A A . 72 LEU CB 1 1 18 36348 1 1 72 LEU CD1 C -0.770 7.119 2.525 1.00 . A A . 72 LEU CD1 1 1 18 36349 1 1 72 LEU CD2 C -2.616 6.014 3.800 1.00 . A A . 72 LEU CD2 1 1 18 36350 1 1 72 LEU CG C -1.815 6.024 2.512 1.00 . A A . 72 LEU CG 1 1 18 36351 1 1 72 LEU H H -1.960 4.616 -0.443 1.00 . A A . 72 LEU H 1 1 18 36352 1 1 72 LEU HA H -3.643 4.319 1.796 1.00 . A A . 72 LEU HA 1 1 18 36353 1 1 72 LEU HB2 H -2.165 6.527 0.477 1.00 . A A . 72 LEU HB2 1 1 18 36354 1 1 72 LEU HB3 H -3.461 6.979 1.571 1.00 . A A . 72 LEU HB3 1 1 18 36355 1 1 72 LEU HD11 H 0.079 6.799 3.107 1.00 . A A . 72 LEU HD11 1 1 18 36356 1 1 72 LEU HD12 H -0.457 7.322 1.508 1.00 . A A . 72 LEU HD12 1 1 18 36357 1 1 72 LEU HD13 H -1.189 8.015 2.956 1.00 . A A . 72 LEU HD13 1 1 18 36358 1 1 72 LEU HD21 H -3.557 5.502 3.633 1.00 . A A . 72 LEU HD21 1 1 18 36359 1 1 72 LEU HD22 H -2.057 5.500 4.568 1.00 . A A . 72 LEU HD22 1 1 18 36360 1 1 72 LEU HD23 H -2.811 7.027 4.113 1.00 . A A . 72 LEU HD23 1 1 18 36361 1 1 72 LEU HG H -1.309 5.075 2.421 1.00 . A A . 72 LEU HG 1 1 18 36362 1 1 72 LEU N N -2.783 4.222 -0.073 1.00 . A A . 72 LEU N 1 1 18 36363 1 1 72 LEU O O -5.859 5.403 1.129 1.00 . A A . 72 LEU O 1 1 18 36364 1 1 73 ALA C C -7.162 4.766 -1.523 1.00 . A A . 73 ALA C 1 1 18 36365 1 1 73 ALA CA C -6.172 5.926 -1.591 1.00 . A A . 73 ALA CA 1 1 18 36366 1 1 73 ALA CB C -5.908 6.318 -3.035 1.00 . A A . 73 ALA CB 1 1 18 36367 1 1 73 ALA H H -4.082 5.537 -1.438 1.00 . A A . 73 ALA H 1 1 18 36368 1 1 73 ALA HA H -6.601 6.777 -1.083 1.00 . A A . 73 ALA HA 1 1 18 36369 1 1 73 ALA HB1 H -6.842 6.346 -3.578 1.00 . A A . 73 ALA HB1 1 1 18 36370 1 1 73 ALA HB2 H -5.444 7.293 -3.064 1.00 . A A . 73 ALA HB2 1 1 18 36371 1 1 73 ALA HB3 H -5.248 5.594 -3.489 1.00 . A A . 73 ALA HB3 1 1 18 36372 1 1 73 ALA N N -4.927 5.581 -0.915 1.00 . A A . 73 ALA N 1 1 18 36373 1 1 73 ALA O O -8.334 4.957 -1.204 1.00 . A A . 73 ALA O 1 1 18 36374 1 1 74 ILE C C -7.990 2.164 -0.272 1.00 . A A . 74 ILE C 1 1 18 36375 1 1 74 ILE CA C -7.496 2.361 -1.707 1.00 . A A . 74 ILE CA 1 1 18 36376 1 1 74 ILE CB C -6.706 1.110 -2.158 1.00 . A A . 74 ILE CB 1 1 18 36377 1 1 74 ILE CD1 C -5.113 0.437 -4.028 1.00 . A A . 74 ILE CD1 1 1 18 36378 1 1 74 ILE CG1 C -6.365 1.199 -3.647 1.00 . A A . 74 ILE CG1 1 1 18 36379 1 1 74 ILE CG2 C -7.493 -0.159 -1.876 1.00 . A A . 74 ILE CG2 1 1 18 36380 1 1 74 ILE H H -5.744 3.482 -2.102 1.00 . A A . 74 ILE H 1 1 18 36381 1 1 74 ILE HA H -8.349 2.482 -2.360 1.00 . A A . 74 ILE HA 1 1 18 36382 1 1 74 ILE HB H -5.791 1.067 -1.591 1.00 . A A . 74 ILE HB 1 1 18 36383 1 1 74 ILE HD11 H -4.852 -0.247 -3.233 1.00 . A A . 74 ILE HD11 1 1 18 36384 1 1 74 ILE HD12 H -5.290 -0.119 -4.938 1.00 . A A . 74 ILE HD12 1 1 18 36385 1 1 74 ILE HD13 H -4.302 1.132 -4.183 1.00 . A A . 74 ILE HD13 1 1 18 36386 1 1 74 ILE HG12 H -7.186 0.797 -4.223 1.00 . A A . 74 ILE HG12 1 1 18 36387 1 1 74 ILE HG13 H -6.218 2.235 -3.914 1.00 . A A . 74 ILE HG13 1 1 18 36388 1 1 74 ILE HG21 H -8.376 0.085 -1.302 1.00 . A A . 74 ILE HG21 1 1 18 36389 1 1 74 ILE HG22 H -7.785 -0.618 -2.809 1.00 . A A . 74 ILE HG22 1 1 18 36390 1 1 74 ILE HG23 H -6.878 -0.846 -1.314 1.00 . A A . 74 ILE HG23 1 1 18 36391 1 1 74 ILE N N -6.676 3.563 -1.805 1.00 . A A . 74 ILE N 1 1 18 36392 1 1 74 ILE O O -9.146 1.803 -0.036 1.00 . A A . 74 ILE O 1 1 18 36393 1 1 75 HIS C C -8.353 3.385 2.582 1.00 . A A . 75 HIS C 1 1 18 36394 1 1 75 HIS CA C -7.451 2.261 2.096 1.00 . A A . 75 HIS CA 1 1 18 36395 1 1 75 HIS CB C -6.151 2.142 2.929 1.00 . A A . 75 HIS CB 1 1 18 36396 1 1 75 HIS CD2 C -5.949 4.406 4.202 1.00 . A A . 75 HIS CD2 1 1 18 36397 1 1 75 HIS CE1 C -5.755 3.618 6.229 1.00 . A A . 75 HIS CE1 1 1 18 36398 1 1 75 HIS CG C -6.018 3.056 4.119 1.00 . A A . 75 HIS CG 1 1 18 36399 1 1 75 HIS H H -6.219 2.756 0.445 1.00 . A A . 75 HIS H 1 1 18 36400 1 1 75 HIS HA H -8.006 1.340 2.188 1.00 . A A . 75 HIS HA 1 1 18 36401 1 1 75 HIS HB2 H -6.070 1.130 3.295 1.00 . A A . 75 HIS HB2 1 1 18 36402 1 1 75 HIS HB3 H -5.311 2.335 2.277 1.00 . A A . 75 HIS HB3 1 1 18 36403 1 1 75 HIS HD1 H -5.923 1.654 5.689 1.00 . A A . 75 HIS HD1 1 1 18 36404 1 1 75 HIS HD2 H -6.024 5.095 3.380 1.00 . A A . 75 HIS HD2 1 1 18 36405 1 1 75 HIS HE1 H -5.610 3.548 7.297 1.00 . A A . 75 HIS HE1 1 1 18 36406 1 1 75 HIS HE2 H -5.934 5.632 5.907 1.00 . A A . 75 HIS HE2 1 1 18 36407 1 1 75 HIS N N -7.116 2.433 0.689 1.00 . A A . 75 HIS N 1 1 18 36408 1 1 75 HIS ND1 N -5.897 2.594 5.408 1.00 . A A . 75 HIS ND1 1 1 18 36409 1 1 75 HIS NE2 N -5.784 4.729 5.524 1.00 . A A . 75 HIS NE2 1 1 18 36410 1 1 75 HIS O O -8.953 3.283 3.639 1.00 . A A . 75 HIS O 1 1 18 36411 1 1 76 LYS C C -10.759 5.124 2.244 1.00 . A A . 76 LYS C 1 1 18 36412 1 1 76 LYS CA C -9.303 5.566 2.182 1.00 . A A . 76 LYS CA 1 1 18 36413 1 1 76 LYS CB C -9.106 6.736 1.205 1.00 . A A . 76 LYS CB 1 1 18 36414 1 1 76 LYS CD C -10.682 7.488 -0.595 1.00 . A A . 76 LYS CD 1 1 18 36415 1 1 76 LYS CE C -11.516 8.684 -1.016 1.00 . A A . 76 LYS CE 1 1 18 36416 1 1 76 LYS CG C -10.370 7.523 0.890 1.00 . A A . 76 LYS CG 1 1 18 36417 1 1 76 LYS H H -7.971 4.469 0.953 1.00 . A A . 76 LYS H 1 1 18 36418 1 1 76 LYS HA H -9.001 5.872 3.168 1.00 . A A . 76 LYS HA 1 1 18 36419 1 1 76 LYS HB2 H -8.386 7.418 1.628 1.00 . A A . 76 LYS HB2 1 1 18 36420 1 1 76 LYS HB3 H -8.712 6.346 0.277 1.00 . A A . 76 LYS HB3 1 1 18 36421 1 1 76 LYS HD2 H -9.754 7.498 -1.149 1.00 . A A . 76 LYS HD2 1 1 18 36422 1 1 76 LYS HD3 H -11.227 6.582 -0.818 1.00 . A A . 76 LYS HD3 1 1 18 36423 1 1 76 LYS HE2 H -11.752 9.267 -0.138 1.00 . A A . 76 LYS HE2 1 1 18 36424 1 1 76 LYS HE3 H -10.939 9.283 -1.703 1.00 . A A . 76 LYS HE3 1 1 18 36425 1 1 76 LYS HG2 H -11.197 7.090 1.434 1.00 . A A . 76 LYS HG2 1 1 18 36426 1 1 76 LYS HG3 H -10.230 8.549 1.198 1.00 . A A . 76 LYS HG3 1 1 18 36427 1 1 76 LYS HZ1 H -13.599 8.567 -1.101 1.00 . A A . 76 LYS HZ1 1 1 18 36428 1 1 76 LYS HZ2 H -12.812 7.232 -1.793 1.00 . A A . 76 LYS HZ2 1 1 18 36429 1 1 76 LYS HZ3 H -12.857 8.719 -2.616 1.00 . A A . 76 LYS HZ3 1 1 18 36430 1 1 76 LYS N N -8.463 4.443 1.803 1.00 . A A . 76 LYS N 1 1 18 36431 1 1 76 LYS NZ N -12.781 8.271 -1.677 1.00 . A A . 76 LYS NZ 1 1 18 36432 1 1 76 LYS O O -11.461 5.420 3.208 1.00 . A A . 76 LYS O 1 1 18 36433 1 1 77 GLU C C -12.669 2.648 2.120 1.00 . A A . 77 GLU C 1 1 18 36434 1 1 77 GLU CA C -12.552 3.857 1.208 1.00 . A A . 77 GLU CA 1 1 18 36435 1 1 77 GLU CB C -12.944 3.472 -0.218 1.00 . A A . 77 GLU CB 1 1 18 36436 1 1 77 GLU CD C -14.038 5.423 -1.384 1.00 . A A . 77 GLU CD 1 1 18 36437 1 1 77 GLU CG C -14.248 4.100 -0.680 1.00 . A A . 77 GLU CG 1 1 18 36438 1 1 77 GLU H H -10.573 4.154 0.508 1.00 . A A . 77 GLU H 1 1 18 36439 1 1 77 GLU HA H -13.214 4.631 1.562 1.00 . A A . 77 GLU HA 1 1 18 36440 1 1 77 GLU HB2 H -12.159 3.781 -0.893 1.00 . A A . 77 GLU HB2 1 1 18 36441 1 1 77 GLU HB3 H -13.049 2.397 -0.273 1.00 . A A . 77 GLU HB3 1 1 18 36442 1 1 77 GLU HG2 H -14.738 3.421 -1.362 1.00 . A A . 77 GLU HG2 1 1 18 36443 1 1 77 GLU HG3 H -14.878 4.261 0.181 1.00 . A A . 77 GLU HG3 1 1 18 36444 1 1 77 GLU N N -11.190 4.372 1.242 1.00 . A A . 77 GLU N 1 1 18 36445 1 1 77 GLU O O -13.682 2.443 2.787 1.00 . A A . 77 GLU O 1 1 18 36446 1 1 77 GLU OE1 O -13.019 5.573 -2.093 1.00 . A A . 77 GLU OE1 1 1 18 36447 1 1 77 GLU OE2 O -14.889 6.324 -1.235 1.00 . A A . 77 GLU OE2 1 1 18 36448 1 1 78 ALA C C -11.334 0.872 4.412 1.00 . A A . 78 ALA C 1 1 18 36449 1 1 78 ALA CA C -11.575 0.629 2.926 1.00 . A A . 78 ALA CA 1 1 18 36450 1 1 78 ALA CB C -10.516 -0.306 2.367 1.00 . A A . 78 ALA CB 1 1 18 36451 1 1 78 ALA H H -10.790 2.150 1.683 1.00 . A A . 78 ALA H 1 1 18 36452 1 1 78 ALA HA H -12.536 0.152 2.804 1.00 . A A . 78 ALA HA 1 1 18 36453 1 1 78 ALA HB1 H -9.698 0.276 1.964 1.00 . A A . 78 ALA HB1 1 1 18 36454 1 1 78 ALA HB2 H -10.148 -0.946 3.156 1.00 . A A . 78 ALA HB2 1 1 18 36455 1 1 78 ALA HB3 H -10.949 -0.912 1.584 1.00 . A A . 78 ALA HB3 1 1 18 36456 1 1 78 ALA N N -11.595 1.873 2.172 1.00 . A A . 78 ALA N 1 1 18 36457 1 1 78 ALA O O -11.253 -0.074 5.199 1.00 . A A . 78 ALA O 1 1 18 36458 1 1 79 GLN C C -12.079 3.443 6.668 1.00 . A A . 79 GLN C 1 1 18 36459 1 1 79 GLN CA C -11.014 2.473 6.192 1.00 . A A . 79 GLN CA 1 1 18 36460 1 1 79 GLN CB C -9.629 3.063 6.447 1.00 . A A . 79 GLN CB 1 1 18 36461 1 1 79 GLN CD C -8.191 1.371 7.632 1.00 . A A . 79 GLN CD 1 1 18 36462 1 1 79 GLN CG C -9.033 2.623 7.768 1.00 . A A . 79 GLN CG 1 1 18 36463 1 1 79 GLN H H -11.147 2.836 4.108 1.00 . A A . 79 GLN H 1 1 18 36464 1 1 79 GLN HA H -11.116 1.566 6.761 1.00 . A A . 79 GLN HA 1 1 18 36465 1 1 79 GLN HB2 H -8.961 2.761 5.650 1.00 . A A . 79 GLN HB2 1 1 18 36466 1 1 79 GLN HB3 H -9.704 4.134 6.453 1.00 . A A . 79 GLN HB3 1 1 18 36467 1 1 79 GLN HE21 H -9.780 0.343 7.057 1.00 . A A . 79 GLN HE21 1 1 18 36468 1 1 79 GLN HE22 H -8.307 -0.538 7.149 1.00 . A A . 79 GLN HE22 1 1 18 36469 1 1 79 GLN HG2 H -8.416 3.420 8.150 1.00 . A A . 79 GLN HG2 1 1 18 36470 1 1 79 GLN HG3 H -9.841 2.427 8.454 1.00 . A A . 79 GLN HG3 1 1 18 36471 1 1 79 GLN N N -11.181 2.129 4.788 1.00 . A A . 79 GLN N 1 1 18 36472 1 1 79 GLN NE2 N -8.821 0.283 7.237 1.00 . A A . 79 GLN NE2 1 1 18 36473 1 1 79 GLN O O -12.541 3.341 7.795 1.00 . A A . 79 GLN O 1 1 18 36474 1 1 79 GLN OE1 O -6.986 1.383 7.864 1.00 . A A . 79 GLN OE1 1 1 18 36475 1 1 80 ARG C C -14.762 4.799 6.663 1.00 . A A . 80 ARG C 1 1 18 36476 1 1 80 ARG CA C -13.447 5.400 6.177 1.00 . A A . 80 ARG CA 1 1 18 36477 1 1 80 ARG CB C -13.695 6.371 5.014 1.00 . A A . 80 ARG CB 1 1 18 36478 1 1 80 ARG CD C -15.929 6.580 3.858 1.00 . A A . 80 ARG CD 1 1 18 36479 1 1 80 ARG CG C -14.603 5.831 3.917 1.00 . A A . 80 ARG CG 1 1 18 36480 1 1 80 ARG CZ C -16.255 8.728 2.673 1.00 . A A . 80 ARG CZ 1 1 18 36481 1 1 80 ARG H H -12.131 4.336 4.895 1.00 . A A . 80 ARG H 1 1 18 36482 1 1 80 ARG HA H -13.010 5.952 6.998 1.00 . A A . 80 ARG HA 1 1 18 36483 1 1 80 ARG HB2 H -14.144 7.272 5.407 1.00 . A A . 80 ARG HB2 1 1 18 36484 1 1 80 ARG HB3 H -12.744 6.624 4.569 1.00 . A A . 80 ARG HB3 1 1 18 36485 1 1 80 ARG HD2 H -16.501 6.202 3.024 1.00 . A A . 80 ARG HD2 1 1 18 36486 1 1 80 ARG HD3 H -16.470 6.395 4.775 1.00 . A A . 80 ARG HD3 1 1 18 36487 1 1 80 ARG HE H -15.238 8.500 4.390 1.00 . A A . 80 ARG HE 1 1 18 36488 1 1 80 ARG HG2 H -14.102 5.936 2.966 1.00 . A A . 80 ARG HG2 1 1 18 36489 1 1 80 ARG HG3 H -14.798 4.784 4.110 1.00 . A A . 80 ARG HG3 1 1 18 36490 1 1 80 ARG HH11 H -17.057 7.114 1.731 1.00 . A A . 80 ARG HH11 1 1 18 36491 1 1 80 ARG HH12 H -17.292 8.642 0.930 1.00 . A A . 80 ARG HH12 1 1 18 36492 1 1 80 ARG HH21 H -15.569 10.519 3.353 1.00 . A A . 80 ARG HH21 1 1 18 36493 1 1 80 ARG HH22 H -16.459 10.579 1.853 1.00 . A A . 80 ARG HH22 1 1 18 36494 1 1 80 ARG N N -12.487 4.356 5.802 1.00 . A A . 80 ARG N 1 1 18 36495 1 1 80 ARG NE N -15.753 8.024 3.691 1.00 . A A . 80 ARG NE 1 1 18 36496 1 1 80 ARG NH1 N -16.924 8.112 1.703 1.00 . A A . 80 ARG NH1 1 1 18 36497 1 1 80 ARG NH2 N -16.081 10.044 2.623 1.00 . A A . 80 ARG NH2 1 1 18 36498 1 1 80 ARG O O -15.472 5.402 7.465 1.00 . A A . 80 ARG O 1 1 18 36499 1 1 81 ILE C C -16.091 2.391 8.054 1.00 . A A . 81 ILE C 1 1 18 36500 1 1 81 ILE CA C -16.266 2.898 6.622 1.00 . A A . 81 ILE CA 1 1 18 36501 1 1 81 ILE CB C -16.595 1.713 5.685 1.00 . A A . 81 ILE CB 1 1 18 36502 1 1 81 ILE CD1 C -15.611 -0.467 6.527 1.00 . A A . 81 ILE CD1 1 1 18 36503 1 1 81 ILE CG1 C -15.431 0.726 5.622 1.00 . A A . 81 ILE CG1 1 1 18 36504 1 1 81 ILE CG2 C -16.923 2.212 4.288 1.00 . A A . 81 ILE CG2 1 1 18 36505 1 1 81 ILE H H -14.487 3.189 5.519 1.00 . A A . 81 ILE H 1 1 18 36506 1 1 81 ILE HA H -17.094 3.595 6.595 1.00 . A A . 81 ILE HA 1 1 18 36507 1 1 81 ILE HB H -17.463 1.210 6.076 1.00 . A A . 81 ILE HB 1 1 18 36508 1 1 81 ILE HD11 H -16.504 -0.330 7.125 1.00 . A A . 81 ILE HD11 1 1 18 36509 1 1 81 ILE HD12 H -15.707 -1.361 5.931 1.00 . A A . 81 ILE HD12 1 1 18 36510 1 1 81 ILE HD13 H -14.753 -0.552 7.175 1.00 . A A . 81 ILE HD13 1 1 18 36511 1 1 81 ILE HG12 H -15.329 0.363 4.611 1.00 . A A . 81 ILE HG12 1 1 18 36512 1 1 81 ILE HG13 H -14.521 1.231 5.914 1.00 . A A . 81 ILE HG13 1 1 18 36513 1 1 81 ILE HG21 H -17.940 1.950 4.043 1.00 . A A . 81 ILE HG21 1 1 18 36514 1 1 81 ILE HG22 H -16.806 3.284 4.250 1.00 . A A . 81 ILE HG22 1 1 18 36515 1 1 81 ILE HG23 H -16.249 1.749 3.579 1.00 . A A . 81 ILE HG23 1 1 18 36516 1 1 81 ILE N N -15.074 3.605 6.186 1.00 . A A . 81 ILE N 1 1 18 36517 1 1 81 ILE O O -17.042 2.309 8.820 1.00 . A A . 81 ILE O 1 1 18 36518 1 1 82 ALA C C -14.287 2.676 10.721 1.00 . A A . 82 ALA C 1 1 18 36519 1 1 82 ALA CA C -14.540 1.547 9.731 1.00 . A A . 82 ALA CA 1 1 18 36520 1 1 82 ALA CB C -13.328 0.630 9.659 1.00 . A A . 82 ALA CB 1 1 18 36521 1 1 82 ALA H H -14.130 2.206 7.765 1.00 . A A . 82 ALA H 1 1 18 36522 1 1 82 ALA HA H -15.385 0.966 10.069 1.00 . A A . 82 ALA HA 1 1 18 36523 1 1 82 ALA HB1 H -12.438 1.192 9.899 1.00 . A A . 82 ALA HB1 1 1 18 36524 1 1 82 ALA HB2 H -13.446 -0.178 10.366 1.00 . A A . 82 ALA HB2 1 1 18 36525 1 1 82 ALA HB3 H -13.242 0.226 8.661 1.00 . A A . 82 ALA HB3 1 1 18 36526 1 1 82 ALA N N -14.854 2.076 8.411 1.00 . A A . 82 ALA N 1 1 18 36527 1 1 82 ALA O O -14.286 2.467 11.934 1.00 . A A . 82 ALA O 1 1 18 36528 1 1 83 GLU C C -15.187 5.603 11.509 1.00 . A A . 83 GLU C 1 1 18 36529 1 1 83 GLU CA C -13.849 5.036 11.039 1.00 . A A . 83 GLU CA 1 1 18 36530 1 1 83 GLU CB C -13.047 6.100 10.285 1.00 . A A . 83 GLU CB 1 1 18 36531 1 1 83 GLU CD C -10.628 5.391 10.562 1.00 . A A . 83 GLU CD 1 1 18 36532 1 1 83 GLU CG C -11.792 5.560 9.609 1.00 . A A . 83 GLU CG 1 1 18 36533 1 1 83 GLU H H -14.025 3.971 9.222 1.00 . A A . 83 GLU H 1 1 18 36534 1 1 83 GLU HA H -13.285 4.719 11.903 1.00 . A A . 83 GLU HA 1 1 18 36535 1 1 83 GLU HB2 H -13.679 6.541 9.525 1.00 . A A . 83 GLU HB2 1 1 18 36536 1 1 83 GLU HB3 H -12.750 6.871 10.983 1.00 . A A . 83 GLU HB3 1 1 18 36537 1 1 83 GLU HG2 H -12.013 4.592 9.172 1.00 . A A . 83 GLU HG2 1 1 18 36538 1 1 83 GLU HG3 H -11.497 6.245 8.827 1.00 . A A . 83 GLU HG3 1 1 18 36539 1 1 83 GLU N N -14.062 3.870 10.198 1.00 . A A . 83 GLU N 1 1 18 36540 1 1 83 GLU O O -15.258 6.304 12.517 1.00 . A A . 83 GLU O 1 1 18 36541 1 1 83 GLU OE1 O -10.859 5.224 11.779 1.00 . A A . 83 GLU OE1 1 1 18 36542 1 1 83 GLU OE2 O -9.469 5.419 10.096 1.00 . A A . 83 GLU OE2 1 1 18 36543 1 1 84 SER C C -18.391 4.652 11.826 1.00 . A A . 84 SER C 1 1 18 36544 1 1 84 SER CA C -17.584 5.746 11.132 1.00 . A A . 84 SER CA 1 1 18 36545 1 1 84 SER CB C -18.321 6.222 9.884 1.00 . A A . 84 SER CB 1 1 18 36546 1 1 84 SER H H -16.130 4.746 9.968 1.00 . A A . 84 SER H 1 1 18 36547 1 1 84 SER HA H -17.473 6.578 11.811 1.00 . A A . 84 SER HA 1 1 18 36548 1 1 84 SER HB2 H -18.756 5.374 9.380 1.00 . A A . 84 SER HB2 1 1 18 36549 1 1 84 SER HB3 H -19.100 6.914 10.168 1.00 . A A . 84 SER HB3 1 1 18 36550 1 1 84 SER HG H -17.876 7.024 8.146 1.00 . A A . 84 SER HG 1 1 18 36551 1 1 84 SER N N -16.248 5.285 10.776 1.00 . A A . 84 SER N 1 1 18 36552 1 1 84 SER O O -19.300 4.941 12.606 1.00 . A A . 84 SER O 1 1 18 36553 1 1 84 SER OG O -17.433 6.877 8.996 1.00 . A A . 84 SER OG 1 1 18 36554 1 1 85 ASN C C -17.771 1.364 12.819 1.00 . A A . 85 ASN C 1 1 18 36555 1 1 85 ASN CA C -18.767 2.275 12.142 1.00 . A A . 85 ASN CA 1 1 18 36556 1 1 85 ASN CB C -19.545 1.464 11.099 1.00 . A A . 85 ASN CB 1 1 18 36557 1 1 85 ASN CG C -20.227 2.313 10.047 1.00 . A A . 85 ASN CG 1 1 18 36558 1 1 85 ASN H H -17.314 3.214 10.937 1.00 . A A . 85 ASN H 1 1 18 36559 1 1 85 ASN HA H -19.455 2.664 12.879 1.00 . A A . 85 ASN HA 1 1 18 36560 1 1 85 ASN HB2 H -18.863 0.794 10.598 1.00 . A A . 85 ASN HB2 1 1 18 36561 1 1 85 ASN HB3 H -20.301 0.879 11.603 1.00 . A A . 85 ASN HB3 1 1 18 36562 1 1 85 ASN HD21 H -18.999 1.600 8.662 1.00 . A A . 85 ASN HD21 1 1 18 36563 1 1 85 ASN HD22 H -20.175 2.728 8.104 1.00 . A A . 85 ASN HD22 1 1 18 36564 1 1 85 ASN N N -18.062 3.397 11.543 1.00 . A A . 85 ASN N 1 1 18 36565 1 1 85 ASN ND2 N -19.753 2.208 8.816 1.00 . A A . 85 ASN ND2 1 1 18 36566 1 1 85 ASN O O -16.721 1.062 12.255 1.00 . A A . 85 ASN O 1 1 18 36567 1 1 85 ASN OD1 O -21.175 3.046 10.333 1.00 . A A . 85 ASN OD1 1 1 18 36568 1 1 86 HIS C C -17.383 -1.404 14.165 1.00 . A A . 86 HIS C 1 1 18 36569 1 1 86 HIS CA C -17.222 0.003 14.732 1.00 . A A . 86 HIS CA 1 1 18 36570 1 1 86 HIS CB C -17.520 0.024 16.238 1.00 . A A . 86 HIS CB 1 1 18 36571 1 1 86 HIS CD2 C -15.291 -1.169 16.833 1.00 . A A . 86 HIS CD2 1 1 18 36572 1 1 86 HIS CE1 C -15.922 -2.113 18.703 1.00 . A A . 86 HIS CE1 1 1 18 36573 1 1 86 HIS CG C -16.581 -0.819 17.052 1.00 . A A . 86 HIS CG 1 1 18 36574 1 1 86 HIS H H -18.950 1.191 14.423 1.00 . A A . 86 HIS H 1 1 18 36575 1 1 86 HIS HA H -16.207 0.331 14.568 1.00 . A A . 86 HIS HA 1 1 18 36576 1 1 86 HIS HB2 H -17.448 1.040 16.598 1.00 . A A . 86 HIS HB2 1 1 18 36577 1 1 86 HIS HB3 H -18.524 -0.340 16.404 1.00 . A A . 86 HIS HB3 1 1 18 36578 1 1 86 HIS HD1 H -17.835 -1.362 18.664 1.00 . A A . 86 HIS HD1 1 1 18 36579 1 1 86 HIS HD2 H -14.682 -0.870 15.993 1.00 . A A . 86 HIS HD2 1 1 18 36580 1 1 86 HIS HE1 H -15.921 -2.695 19.614 1.00 . A A . 86 HIS HE1 1 1 18 36581 1 1 86 HIS HE2 H -14.131 -2.600 17.839 1.00 . A A . 86 HIS HE2 1 1 18 36582 1 1 86 HIS N N -18.096 0.916 14.017 1.00 . A A . 86 HIS N 1 1 18 36583 1 1 86 HIS ND1 N -16.945 -1.425 18.232 1.00 . A A . 86 HIS ND1 1 1 18 36584 1 1 86 HIS NE2 N -14.904 -1.980 17.874 1.00 . A A . 86 HIS NE2 1 1 18 36585 1 1 86 HIS O O -17.927 -2.299 14.816 1.00 . A A . 86 HIS O 1 1 18 36586 1 1 87 ILE C C -15.979 -3.844 12.857 1.00 . A A . 87 ILE C 1 1 18 36587 1 1 87 ILE CA C -17.000 -2.875 12.278 1.00 . A A . 87 ILE CA 1 1 18 36588 1 1 87 ILE CB C -16.785 -2.763 10.753 1.00 . A A . 87 ILE CB 1 1 18 36589 1 1 87 ILE CD1 C -14.760 -2.997 9.230 1.00 . A A . 87 ILE CD1 1 1 18 36590 1 1 87 ILE CG1 C -15.357 -2.308 10.438 1.00 . A A . 87 ILE CG1 1 1 18 36591 1 1 87 ILE CG2 C -17.795 -1.804 10.142 1.00 . A A . 87 ILE CG2 1 1 18 36592 1 1 87 ILE H H -16.532 -0.821 12.454 1.00 . A A . 87 ILE H 1 1 18 36593 1 1 87 ILE HA H -17.992 -3.274 12.447 1.00 . A A . 87 ILE HA 1 1 18 36594 1 1 87 ILE HB H -16.948 -3.737 10.318 1.00 . A A . 87 ILE HB 1 1 18 36595 1 1 87 ILE HD11 H -14.691 -2.294 8.411 1.00 . A A . 87 ILE HD11 1 1 18 36596 1 1 87 ILE HD12 H -13.775 -3.364 9.473 1.00 . A A . 87 ILE HD12 1 1 18 36597 1 1 87 ILE HD13 H -15.391 -3.825 8.939 1.00 . A A . 87 ILE HD13 1 1 18 36598 1 1 87 ILE HG12 H -15.356 -1.246 10.248 1.00 . A A . 87 ILE HG12 1 1 18 36599 1 1 87 ILE HG13 H -14.724 -2.519 11.286 1.00 . A A . 87 ILE HG13 1 1 18 36600 1 1 87 ILE HG21 H -18.752 -1.939 10.625 1.00 . A A . 87 ILE HG21 1 1 18 36601 1 1 87 ILE HG22 H -17.460 -0.787 10.286 1.00 . A A . 87 ILE HG22 1 1 18 36602 1 1 87 ILE HG23 H -17.892 -2.007 9.086 1.00 . A A . 87 ILE HG23 1 1 18 36603 1 1 87 ILE N N -16.923 -1.585 12.935 1.00 . A A . 87 ILE N 1 1 18 36604 1 1 87 ILE O O -15.093 -3.458 13.624 1.00 . A A . 87 ILE O 1 1 18 36605 1 1 88 LYS C C -14.285 -6.626 11.901 1.00 . A A . 88 LYS C 1 1 18 36606 1 1 88 LYS CA C -15.249 -6.151 12.979 1.00 . A A . 88 LYS CA 1 1 18 36607 1 1 88 LYS CB C -16.095 -7.323 13.491 1.00 . A A . 88 LYS CB 1 1 18 36608 1 1 88 LYS CD C -18.208 -8.645 13.198 1.00 . A A . 88 LYS CD 1 1 18 36609 1 1 88 LYS CE C -18.122 -9.527 11.967 1.00 . A A . 88 LYS CE 1 1 18 36610 1 1 88 LYS CG C -17.522 -7.311 12.970 1.00 . A A . 88 LYS CG 1 1 18 36611 1 1 88 LYS H H -16.769 -5.316 11.789 1.00 . A A . 88 LYS H 1 1 18 36612 1 1 88 LYS HA H -14.677 -5.746 13.800 1.00 . A A . 88 LYS HA 1 1 18 36613 1 1 88 LYS HB2 H -15.630 -8.247 13.185 1.00 . A A . 88 LYS HB2 1 1 18 36614 1 1 88 LYS HB3 H -16.127 -7.284 14.570 1.00 . A A . 88 LYS HB3 1 1 18 36615 1 1 88 LYS HD2 H -17.727 -9.152 14.023 1.00 . A A . 88 LYS HD2 1 1 18 36616 1 1 88 LYS HD3 H -19.247 -8.472 13.436 1.00 . A A . 88 LYS HD3 1 1 18 36617 1 1 88 LYS HE2 H -19.090 -9.548 11.487 1.00 . A A . 88 LYS HE2 1 1 18 36618 1 1 88 LYS HE3 H -17.394 -9.106 11.287 1.00 . A A . 88 LYS HE3 1 1 18 36619 1 1 88 LYS HG2 H -18.078 -6.538 13.482 1.00 . A A . 88 LYS HG2 1 1 18 36620 1 1 88 LYS HG3 H -17.502 -7.102 11.910 1.00 . A A . 88 LYS HG3 1 1 18 36621 1 1 88 LYS HZ1 H -17.700 -11.040 13.343 1.00 . A A . 88 LYS HZ1 1 1 18 36622 1 1 88 LYS HZ2 H -16.773 -11.122 11.927 1.00 . A A . 88 LYS HZ2 1 1 18 36623 1 1 88 LYS HZ3 H -18.403 -11.592 11.900 1.00 . A A . 88 LYS HZ3 1 1 18 36624 1 1 88 LYS N N -16.098 -5.095 12.462 1.00 . A A . 88 LYS N 1 1 18 36625 1 1 88 LYS NZ N -17.723 -10.915 12.307 1.00 . A A . 88 LYS NZ 1 1 18 36626 1 1 88 LYS O O -14.530 -7.621 11.217 1.00 . A A . 88 LYS O 1 1 18 36627 1 1 89 LEU C C -11.426 -7.490 11.274 1.00 . A A . 89 LEU C 1 1 18 36628 1 1 89 LEU CA C -12.148 -6.232 10.803 1.00 . A A . 89 LEU CA 1 1 18 36629 1 1 89 LEU CB C -11.148 -5.081 10.672 1.00 . A A . 89 LEU CB 1 1 18 36630 1 1 89 LEU CD1 C -10.408 -2.976 9.531 1.00 . A A . 89 LEU CD1 1 1 18 36631 1 1 89 LEU CD2 C -11.243 -4.906 8.172 1.00 . A A . 89 LEU CD2 1 1 18 36632 1 1 89 LEU CG C -11.381 -4.146 9.485 1.00 . A A . 89 LEU CG 1 1 18 36633 1 1 89 LEU H H -13.129 -5.051 12.259 1.00 . A A . 89 LEU H 1 1 18 36634 1 1 89 LEU HA H -12.597 -6.424 9.840 1.00 . A A . 89 LEU HA 1 1 18 36635 1 1 89 LEU HB2 H -11.189 -4.493 11.577 1.00 . A A . 89 LEU HB2 1 1 18 36636 1 1 89 LEU HB3 H -10.159 -5.500 10.580 1.00 . A A . 89 LEU HB3 1 1 18 36637 1 1 89 LEU HD11 H -9.592 -3.160 8.848 1.00 . A A . 89 LEU HD11 1 1 18 36638 1 1 89 LEU HD12 H -10.922 -2.070 9.244 1.00 . A A . 89 LEU HD12 1 1 18 36639 1 1 89 LEU HD13 H -10.024 -2.870 10.534 1.00 . A A . 89 LEU HD13 1 1 18 36640 1 1 89 LEU HD21 H -10.447 -5.630 8.259 1.00 . A A . 89 LEU HD21 1 1 18 36641 1 1 89 LEU HD22 H -12.170 -5.413 7.953 1.00 . A A . 89 LEU HD22 1 1 18 36642 1 1 89 LEU HD23 H -11.016 -4.212 7.377 1.00 . A A . 89 LEU HD23 1 1 18 36643 1 1 89 LEU HG H -12.384 -3.748 9.537 1.00 . A A . 89 LEU HG 1 1 18 36644 1 1 89 LEU N N -13.210 -5.876 11.736 1.00 . A A . 89 LEU N 1 1 18 36645 1 1 89 LEU O O -10.851 -8.220 10.467 1.00 . A A . 89 LEU O 1 1 18 36646 1 1 90 SER C C -9.330 -8.898 12.922 1.00 . A A . 90 SER C 1 1 18 36647 1 1 90 SER CA C -10.831 -8.887 13.195 1.00 . A A . 90 SER CA 1 1 18 36648 1 1 90 SER CB C -11.487 -10.178 12.693 1.00 . A A . 90 SER CB 1 1 18 36649 1 1 90 SER H H -11.932 -7.082 13.164 1.00 . A A . 90 SER H 1 1 18 36650 1 1 90 SER HA H -10.983 -8.816 14.260 1.00 . A A . 90 SER HA 1 1 18 36651 1 1 90 SER HB2 H -11.251 -10.319 11.649 1.00 . A A . 90 SER HB2 1 1 18 36652 1 1 90 SER HB3 H -11.114 -11.015 13.265 1.00 . A A . 90 SER HB3 1 1 18 36653 1 1 90 SER HG H -13.314 -10.228 11.970 1.00 . A A . 90 SER HG 1 1 18 36654 1 1 90 SER N N -11.464 -7.723 12.584 1.00 . A A . 90 SER N 1 1 18 36655 1 1 90 SER O O -8.757 -9.917 12.535 1.00 . A A . 90 SER O 1 1 18 36656 1 1 90 SER OG O -12.899 -10.116 12.841 1.00 . A A . 90 SER OG 1 1 18 36657 1 1 91 GLY C C -6.929 -6.309 12.254 1.00 . A A . 91 GLY C 1 1 18 36658 1 1 91 GLY CA C -7.283 -7.625 12.905 1.00 . A A . 91 GLY CA 1 1 18 36659 1 1 91 GLY H H -9.217 -6.968 13.425 1.00 . A A . 91 GLY H 1 1 18 36660 1 1 91 GLY HA2 H -6.770 -7.699 13.855 1.00 . A A . 91 GLY HA2 1 1 18 36661 1 1 91 GLY HA3 H -6.956 -8.430 12.265 1.00 . A A . 91 GLY HA3 1 1 18 36662 1 1 91 GLY N N -8.703 -7.748 13.128 1.00 . A A . 91 GLY N 1 1 18 36663 1 1 91 GLY O O -7.693 -5.346 12.330 1.00 . A A . 91 GLY O 1 1 18 36664 1 1 92 SER C C -5.881 -5.087 9.492 1.00 . A A . 92 SER C 1 1 18 36665 1 1 92 SER CA C -5.339 -5.071 10.916 1.00 . A A . 92 SER CA 1 1 18 36666 1 1 92 SER CB C -3.811 -5.016 10.904 1.00 . A A . 92 SER CB 1 1 18 36667 1 1 92 SER H H -5.192 -7.055 11.622 1.00 . A A . 92 SER H 1 1 18 36668 1 1 92 SER HA H -5.724 -4.208 11.435 1.00 . A A . 92 SER HA 1 1 18 36669 1 1 92 SER HB2 H -3.466 -4.896 9.889 1.00 . A A . 92 SER HB2 1 1 18 36670 1 1 92 SER HB3 H -3.476 -4.183 11.504 1.00 . A A . 92 SER HB3 1 1 18 36671 1 1 92 SER HG H -3.503 -6.960 10.855 1.00 . A A . 92 SER HG 1 1 18 36672 1 1 92 SER N N -5.774 -6.262 11.621 1.00 . A A . 92 SER N 1 1 18 36673 1 1 92 SER O O -6.290 -4.061 8.952 1.00 . A A . 92 SER O 1 1 18 36674 1 1 92 SER OG O -3.266 -6.218 11.435 1.00 . A A . 92 SER OG 1 1 18 36675 1 1 93 ASN C C -6.363 -7.974 7.245 1.00 . A A . 93 ASN C 1 1 18 36676 1 1 93 ASN CA C -6.364 -6.484 7.544 1.00 . A A . 93 ASN CA 1 1 18 36677 1 1 93 ASN CB C -5.467 -5.765 6.538 1.00 . A A . 93 ASN CB 1 1 18 36678 1 1 93 ASN CG C -6.192 -4.705 5.726 1.00 . A A . 93 ASN CG 1 1 18 36679 1 1 93 ASN H H -5.562 -7.053 9.408 1.00 . A A . 93 ASN H 1 1 18 36680 1 1 93 ASN HA H -7.372 -6.100 7.472 1.00 . A A . 93 ASN HA 1 1 18 36681 1 1 93 ASN HB2 H -4.654 -5.288 7.069 1.00 . A A . 93 ASN HB2 1 1 18 36682 1 1 93 ASN HB3 H -5.056 -6.495 5.855 1.00 . A A . 93 ASN HB3 1 1 18 36683 1 1 93 ASN HD21 H -4.620 -3.503 5.881 1.00 . A A . 93 ASN HD21 1 1 18 36684 1 1 93 ASN HD22 H -5.963 -2.878 4.990 1.00 . A A . 93 ASN HD22 1 1 18 36685 1 1 93 ASN N N -5.889 -6.278 8.905 1.00 . A A . 93 ASN N 1 1 18 36686 1 1 93 ASN ND2 N -5.526 -3.581 5.510 1.00 . A A . 93 ASN ND2 1 1 18 36687 1 1 93 ASN O O -5.459 -8.689 7.679 1.00 . A A . 93 ASN O 1 1 18 36688 1 1 93 ASN OD1 O -7.325 -4.898 5.282 1.00 . A A . 93 ASN OD1 1 1 18 36689 1 1 94 PRO C C -6.443 -10.364 5.181 1.00 . A A . 94 PRO C 1 1 18 36690 1 1 94 PRO CA C -7.479 -9.895 6.206 1.00 . A A . 94 PRO CA 1 1 18 36691 1 1 94 PRO CB C -8.897 -10.032 5.646 1.00 . A A . 94 PRO CB 1 1 18 36692 1 1 94 PRO CD C -8.492 -7.691 5.960 1.00 . A A . 94 PRO CD 1 1 18 36693 1 1 94 PRO CG C -9.229 -8.684 5.105 1.00 . A A . 94 PRO CG 1 1 18 36694 1 1 94 PRO HA H -7.389 -10.496 7.099 1.00 . A A . 94 PRO HA 1 1 18 36695 1 1 94 PRO HB2 H -8.907 -10.783 4.867 1.00 . A A . 94 PRO HB2 1 1 18 36696 1 1 94 PRO HB3 H -9.575 -10.316 6.436 1.00 . A A . 94 PRO HB3 1 1 18 36697 1 1 94 PRO HD2 H -8.129 -6.872 5.359 1.00 . A A . 94 PRO HD2 1 1 18 36698 1 1 94 PRO HD3 H -9.132 -7.336 6.768 1.00 . A A . 94 PRO HD3 1 1 18 36699 1 1 94 PRO HG2 H -8.899 -8.610 4.079 1.00 . A A . 94 PRO HG2 1 1 18 36700 1 1 94 PRO HG3 H -10.304 -8.505 5.144 1.00 . A A . 94 PRO HG3 1 1 18 36701 1 1 94 PRO N N -7.371 -8.471 6.517 1.00 . A A . 94 PRO N 1 1 18 36702 1 1 94 PRO O O -5.917 -11.472 5.285 1.00 . A A . 94 PRO O 1 1 18 36703 1 1 95 TYR C C -3.883 -9.240 3.254 1.00 . A A . 95 TYR C 1 1 18 36704 1 1 95 TYR CA C -5.246 -9.916 3.116 1.00 . A A . 95 TYR CA 1 1 18 36705 1 1 95 TYR CB C -5.844 -9.572 1.745 1.00 . A A . 95 TYR CB 1 1 18 36706 1 1 95 TYR CD1 C -7.866 -11.047 2.158 1.00 . A A . 95 TYR CD1 1 1 18 36707 1 1 95 TYR CD2 C -8.147 -9.077 0.850 1.00 . A A . 95 TYR CD2 1 1 18 36708 1 1 95 TYR CE1 C -9.205 -11.346 2.001 1.00 . A A . 95 TYR CE1 1 1 18 36709 1 1 95 TYR CE2 C -9.483 -9.369 0.690 1.00 . A A . 95 TYR CE2 1 1 18 36710 1 1 95 TYR CG C -7.314 -9.906 1.586 1.00 . A A . 95 TYR CG 1 1 18 36711 1 1 95 TYR CZ C -10.010 -10.503 1.266 1.00 . A A . 95 TYR CZ 1 1 18 36712 1 1 95 TYR H H -6.542 -8.629 4.191 1.00 . A A . 95 TYR H 1 1 18 36713 1 1 95 TYR HA H -5.107 -10.986 3.178 1.00 . A A . 95 TYR HA 1 1 18 36714 1 1 95 TYR HB2 H -5.732 -8.513 1.572 1.00 . A A . 95 TYR HB2 1 1 18 36715 1 1 95 TYR HB3 H -5.299 -10.111 0.985 1.00 . A A . 95 TYR HB3 1 1 18 36716 1 1 95 TYR HD1 H -7.231 -11.703 2.734 1.00 . A A . 95 TYR HD1 1 1 18 36717 1 1 95 TYR HD2 H -7.736 -8.193 0.388 1.00 . A A . 95 TYR HD2 1 1 18 36718 1 1 95 TYR HE1 H -9.616 -12.235 2.453 1.00 . A A . 95 TYR HE1 1 1 18 36719 1 1 95 TYR HE2 H -10.110 -8.707 0.101 1.00 . A A . 95 TYR HE2 1 1 18 36720 1 1 95 TYR HH H -11.876 -10.182 1.638 1.00 . A A . 95 TYR HH 1 1 18 36721 1 1 95 TYR N N -6.147 -9.522 4.195 1.00 . A A . 95 TYR N 1 1 18 36722 1 1 95 TYR O O -2.848 -9.866 3.037 1.00 . A A . 95 TYR O 1 1 18 36723 1 1 95 TYR OH O -11.344 -10.799 1.104 1.00 . A A . 95 TYR OH 1 1 18 36724 1 1 96 THR C C -2.411 -6.652 5.069 1.00 . A A . 96 THR C 1 1 18 36725 1 1 96 THR CA C -2.666 -7.183 3.662 1.00 . A A . 96 THR CA 1 1 18 36726 1 1 96 THR CB C -2.729 -6.015 2.650 1.00 . A A . 96 THR CB 1 1 18 36727 1 1 96 THR CG2 C -4.114 -5.382 2.630 1.00 . A A . 96 THR CG2 1 1 18 36728 1 1 96 THR H H -4.733 -7.547 3.879 1.00 . A A . 96 THR H 1 1 18 36729 1 1 96 THR HA H -1.846 -7.826 3.381 1.00 . A A . 96 THR HA 1 1 18 36730 1 1 96 THR HB H -2.520 -6.406 1.665 1.00 . A A . 96 THR HB 1 1 18 36731 1 1 96 THR HG1 H -1.903 -4.690 3.860 1.00 . A A . 96 THR HG1 1 1 18 36732 1 1 96 THR HG21 H -4.664 -5.744 1.775 1.00 . A A . 96 THR HG21 1 1 18 36733 1 1 96 THR HG22 H -4.017 -4.308 2.568 1.00 . A A . 96 THR HG22 1 1 18 36734 1 1 96 THR HG23 H -4.641 -5.645 3.535 1.00 . A A . 96 THR HG23 1 1 18 36735 1 1 96 THR N N -3.890 -7.968 3.620 1.00 . A A . 96 THR N 1 1 18 36736 1 1 96 THR O O -2.831 -5.548 5.417 1.00 . A A . 96 THR O 1 1 18 36737 1 1 96 THR OG1 O -1.751 -5.018 2.965 1.00 . A A . 96 THR OG1 1 1 18 36738 1 1 97 THR C C -0.701 -5.740 7.324 1.00 . A A . 97 THR C 1 1 18 36739 1 1 97 THR CA C -1.406 -7.092 7.247 1.00 . A A . 97 THR CA 1 1 18 36740 1 1 97 THR CB C -0.506 -8.160 7.880 1.00 . A A . 97 THR CB 1 1 18 36741 1 1 97 THR CG2 C -0.516 -8.034 9.390 1.00 . A A . 97 THR CG2 1 1 18 36742 1 1 97 THR H H -1.394 -8.308 5.519 1.00 . A A . 97 THR H 1 1 18 36743 1 1 97 THR HA H -2.330 -7.046 7.805 1.00 . A A . 97 THR HA 1 1 18 36744 1 1 97 THR HB H 0.505 -8.009 7.530 1.00 . A A . 97 THR HB 1 1 18 36745 1 1 97 THR HG1 H -1.444 -9.875 8.207 1.00 . A A . 97 THR HG1 1 1 18 36746 1 1 97 THR HG21 H -0.019 -7.118 9.669 1.00 . A A . 97 THR HG21 1 1 18 36747 1 1 97 THR HG22 H 0.003 -8.876 9.824 1.00 . A A . 97 THR HG22 1 1 18 36748 1 1 97 THR HG23 H -1.535 -8.013 9.742 1.00 . A A . 97 THR HG23 1 1 18 36749 1 1 97 THR N N -1.718 -7.448 5.871 1.00 . A A . 97 THR N 1 1 18 36750 1 1 97 THR O O -0.876 -4.983 8.285 1.00 . A A . 97 THR O 1 1 18 36751 1 1 97 THR OG1 O -0.944 -9.470 7.484 1.00 . A A . 97 THR OG1 1 1 18 36752 1 1 98 VAL C C -0.187 -3.016 6.307 1.00 . A A . 98 VAL C 1 1 18 36753 1 1 98 VAL CA C 0.795 -4.189 6.174 1.00 . A A . 98 VAL CA 1 1 18 36754 1 1 98 VAL CB C 1.587 -4.111 4.829 1.00 . A A . 98 VAL CB 1 1 18 36755 1 1 98 VAL CG1 C 1.308 -5.326 3.955 1.00 . A A . 98 VAL CG1 1 1 18 36756 1 1 98 VAL CG2 C 1.286 -2.833 4.056 1.00 . A A . 98 VAL CG2 1 1 18 36757 1 1 98 VAL H H 0.237 -6.150 5.628 1.00 . A A . 98 VAL H 1 1 18 36758 1 1 98 VAL HA H 1.509 -4.125 6.984 1.00 . A A . 98 VAL HA 1 1 18 36759 1 1 98 VAL HB H 2.642 -4.116 5.066 1.00 . A A . 98 VAL HB 1 1 18 36760 1 1 98 VAL HG11 H 0.256 -5.357 3.707 1.00 . A A . 98 VAL HG11 1 1 18 36761 1 1 98 VAL HG12 H 1.890 -5.257 3.048 1.00 . A A . 98 VAL HG12 1 1 18 36762 1 1 98 VAL HG13 H 1.579 -6.226 4.488 1.00 . A A . 98 VAL HG13 1 1 18 36763 1 1 98 VAL HG21 H 0.332 -2.936 3.556 1.00 . A A . 98 VAL HG21 1 1 18 36764 1 1 98 VAL HG22 H 1.245 -2.000 4.741 1.00 . A A . 98 VAL HG22 1 1 18 36765 1 1 98 VAL HG23 H 2.060 -2.661 3.323 1.00 . A A . 98 VAL HG23 1 1 18 36766 1 1 98 VAL N N 0.102 -5.464 6.308 1.00 . A A . 98 VAL N 1 1 18 36767 1 1 98 VAL O O -1.216 -2.954 5.626 1.00 . A A . 98 VAL O 1 1 18 36768 1 1 99 THR C C -0.121 0.277 6.777 1.00 . A A . 99 THR C 1 1 18 36769 1 1 99 THR CA C -0.694 -0.949 7.485 1.00 . A A . 99 THR CA 1 1 18 36770 1 1 99 THR CB C -0.757 -0.699 9.003 1.00 . A A . 99 THR CB 1 1 18 36771 1 1 99 THR CG2 C -2.157 -0.944 9.533 1.00 . A A . 99 THR CG2 1 1 18 36772 1 1 99 THR H H 0.939 -2.248 7.758 1.00 . A A . 99 THR H 1 1 18 36773 1 1 99 THR HA H -1.697 -1.134 7.125 1.00 . A A . 99 THR HA 1 1 18 36774 1 1 99 THR HB H -0.480 0.325 9.201 1.00 . A A . 99 THR HB 1 1 18 36775 1 1 99 THR HG1 H -0.222 -2.466 9.702 1.00 . A A . 99 THR HG1 1 1 18 36776 1 1 99 THR HG21 H -2.702 -1.558 8.832 1.00 . A A . 99 THR HG21 1 1 18 36777 1 1 99 THR HG22 H -2.666 -0.002 9.660 1.00 . A A . 99 THR HG22 1 1 18 36778 1 1 99 THR HG23 H -2.096 -1.454 10.484 1.00 . A A . 99 THR HG23 1 1 18 36779 1 1 99 THR N N 0.127 -2.118 7.225 1.00 . A A . 99 THR N 1 1 18 36780 1 1 99 THR O O 1.062 0.300 6.429 1.00 . A A . 99 THR O 1 1 18 36781 1 1 99 THR OG1 O 0.159 -1.581 9.664 1.00 . A A . 99 THR OG1 1 1 18 36782 1 1 100 PRO C C 0.685 3.193 6.551 1.00 . A A . 100 PRO C 1 1 18 36783 1 1 100 PRO CA C -0.524 2.549 5.880 1.00 . A A . 100 PRO CA 1 1 18 36784 1 1 100 PRO CB C -1.749 3.468 5.996 1.00 . A A . 100 PRO CB 1 1 18 36785 1 1 100 PRO CD C -2.367 1.363 6.921 1.00 . A A . 100 PRO CD 1 1 18 36786 1 1 100 PRO CG C -2.623 2.834 7.023 1.00 . A A . 100 PRO CG 1 1 18 36787 1 1 100 PRO HA H -0.301 2.373 4.839 1.00 . A A . 100 PRO HA 1 1 18 36788 1 1 100 PRO HB2 H -1.435 4.453 6.302 1.00 . A A . 100 PRO HB2 1 1 18 36789 1 1 100 PRO HB3 H -2.249 3.527 5.041 1.00 . A A . 100 PRO HB3 1 1 18 36790 1 1 100 PRO HD2 H -2.537 0.880 7.873 1.00 . A A . 100 PRO HD2 1 1 18 36791 1 1 100 PRO HD3 H -2.975 0.919 6.134 1.00 . A A . 100 PRO HD3 1 1 18 36792 1 1 100 PRO HG2 H -2.356 3.195 8.005 1.00 . A A . 100 PRO HG2 1 1 18 36793 1 1 100 PRO HG3 H -3.673 3.059 6.837 1.00 . A A . 100 PRO HG3 1 1 18 36794 1 1 100 PRO N N -0.947 1.313 6.553 1.00 . A A . 100 PRO N 1 1 18 36795 1 1 100 PRO O O 1.613 3.636 5.881 1.00 . A A . 100 PRO O 1 1 18 36796 1 1 101 GLN C C 3.022 2.972 8.486 1.00 . A A . 101 GLN C 1 1 18 36797 1 1 101 GLN CA C 1.768 3.815 8.634 1.00 . A A . 101 GLN CA 1 1 18 36798 1 1 101 GLN CB C 1.383 3.932 10.109 1.00 . A A . 101 GLN CB 1 1 18 36799 1 1 101 GLN CD C -0.943 4.919 9.966 1.00 . A A . 101 GLN CD 1 1 18 36800 1 1 101 GLN CG C 0.493 5.127 10.408 1.00 . A A . 101 GLN CG 1 1 18 36801 1 1 101 GLN H H -0.088 2.840 8.357 1.00 . A A . 101 GLN H 1 1 18 36802 1 1 101 GLN HA H 1.961 4.801 8.237 1.00 . A A . 101 GLN HA 1 1 18 36803 1 1 101 GLN HB2 H 0.857 3.035 10.406 1.00 . A A . 101 GLN HB2 1 1 18 36804 1 1 101 GLN HB3 H 2.282 4.025 10.699 1.00 . A A . 101 GLN HB3 1 1 18 36805 1 1 101 GLN HE21 H -1.170 6.878 9.720 1.00 . A A . 101 GLN HE21 1 1 18 36806 1 1 101 GLN HE22 H -2.560 5.905 9.365 1.00 . A A . 101 GLN HE22 1 1 18 36807 1 1 101 GLN HG2 H 0.499 5.308 11.471 1.00 . A A . 101 GLN HG2 1 1 18 36808 1 1 101 GLN HG3 H 0.891 5.992 9.895 1.00 . A A . 101 GLN HG3 1 1 18 36809 1 1 101 GLN N N 0.674 3.225 7.876 1.00 . A A . 101 GLN N 1 1 18 36810 1 1 101 GLN NE2 N -1.625 6.007 9.651 1.00 . A A . 101 GLN NE2 1 1 18 36811 1 1 101 GLN O O 4.131 3.497 8.392 1.00 . A A . 101 GLN O 1 1 18 36812 1 1 101 GLN OE1 O -1.433 3.789 9.901 1.00 . A A . 101 GLN OE1 1 1 18 36813 1 1 102 ILE C C 4.643 0.958 6.943 1.00 . A A . 102 ILE C 1 1 18 36814 1 1 102 ILE CA C 3.938 0.736 8.283 1.00 . A A . 102 ILE CA 1 1 18 36815 1 1 102 ILE CB C 3.451 -0.733 8.427 1.00 . A A . 102 ILE CB 1 1 18 36816 1 1 102 ILE CD1 C 3.009 -0.640 10.931 1.00 . A A . 102 ILE CD1 1 1 18 36817 1 1 102 ILE CG1 C 3.812 -1.268 9.814 1.00 . A A . 102 ILE CG1 1 1 18 36818 1 1 102 ILE CG2 C 4.033 -1.641 7.349 1.00 . A A . 102 ILE CG2 1 1 18 36819 1 1 102 ILE H H 1.921 1.312 8.498 1.00 . A A . 102 ILE H 1 1 18 36820 1 1 102 ILE HA H 4.642 0.935 9.079 1.00 . A A . 102 ILE HA 1 1 18 36821 1 1 102 ILE HB H 2.376 -0.738 8.322 1.00 . A A . 102 ILE HB 1 1 18 36822 1 1 102 ILE HD11 H 2.791 0.387 10.681 1.00 . A A . 102 ILE HD11 1 1 18 36823 1 1 102 ILE HD12 H 2.085 -1.185 11.061 1.00 . A A . 102 ILE HD12 1 1 18 36824 1 1 102 ILE HD13 H 3.578 -0.676 11.849 1.00 . A A . 102 ILE HD13 1 1 18 36825 1 1 102 ILE HG12 H 3.635 -2.334 9.840 1.00 . A A . 102 ILE HG12 1 1 18 36826 1 1 102 ILE HG13 H 4.857 -1.078 10.008 1.00 . A A . 102 ILE HG13 1 1 18 36827 1 1 102 ILE HG21 H 5.078 -1.401 7.204 1.00 . A A . 102 ILE HG21 1 1 18 36828 1 1 102 ILE HG22 H 3.941 -2.671 7.656 1.00 . A A . 102 ILE HG22 1 1 18 36829 1 1 102 ILE HG23 H 3.499 -1.488 6.422 1.00 . A A . 102 ILE HG23 1 1 18 36830 1 1 102 ILE N N 2.833 1.664 8.435 1.00 . A A . 102 ILE N 1 1 18 36831 1 1 102 ILE O O 5.865 0.898 6.860 1.00 . A A . 102 ILE O 1 1 18 36832 1 1 103 ILE C C 4.917 2.919 4.428 1.00 . A A . 103 ILE C 1 1 18 36833 1 1 103 ILE CA C 4.419 1.474 4.584 1.00 . A A . 103 ILE CA 1 1 18 36834 1 1 103 ILE CB C 3.395 1.113 3.472 1.00 . A A . 103 ILE CB 1 1 18 36835 1 1 103 ILE CD1 C 3.574 -0.777 1.779 1.00 . A A . 103 ILE CD1 1 1 18 36836 1 1 103 ILE CG1 C 4.118 0.552 2.251 1.00 . A A . 103 ILE CG1 1 1 18 36837 1 1 103 ILE CG2 C 2.534 2.303 3.074 1.00 . A A . 103 ILE CG2 1 1 18 36838 1 1 103 ILE H H 2.893 1.304 6.037 1.00 . A A . 103 ILE H 1 1 18 36839 1 1 103 ILE HA H 5.269 0.814 4.476 1.00 . A A . 103 ILE HA 1 1 18 36840 1 1 103 ILE HB H 2.738 0.349 3.864 1.00 . A A . 103 ILE HB 1 1 18 36841 1 1 103 ILE HD11 H 2.495 -0.733 1.746 1.00 . A A . 103 ILE HD11 1 1 18 36842 1 1 103 ILE HD12 H 3.954 -0.992 0.791 1.00 . A A . 103 ILE HD12 1 1 18 36843 1 1 103 ILE HD13 H 3.882 -1.554 2.461 1.00 . A A . 103 ILE HD13 1 1 18 36844 1 1 103 ILE HG12 H 4.027 1.256 1.439 1.00 . A A . 103 ILE HG12 1 1 18 36845 1 1 103 ILE HG13 H 5.163 0.417 2.490 1.00 . A A . 103 ILE HG13 1 1 18 36846 1 1 103 ILE HG21 H 1.490 2.061 3.224 1.00 . A A . 103 ILE HG21 1 1 18 36847 1 1 103 ILE HG22 H 2.796 3.155 3.683 1.00 . A A . 103 ILE HG22 1 1 18 36848 1 1 103 ILE HG23 H 2.703 2.537 2.034 1.00 . A A . 103 ILE HG23 1 1 18 36849 1 1 103 ILE N N 3.865 1.249 5.908 1.00 . A A . 103 ILE N 1 1 18 36850 1 1 103 ILE O O 5.935 3.165 3.787 1.00 . A A . 103 ILE O 1 1 18 36851 1 1 104 ASN C C 5.879 5.591 5.638 1.00 . A A . 104 ASN C 1 1 18 36852 1 1 104 ASN CA C 4.574 5.275 4.921 1.00 . A A . 104 ASN CA 1 1 18 36853 1 1 104 ASN CB C 3.453 6.164 5.461 1.00 . A A . 104 ASN CB 1 1 18 36854 1 1 104 ASN CG C 3.043 7.235 4.468 1.00 . A A . 104 ASN CG 1 1 18 36855 1 1 104 ASN H H 3.454 3.608 5.606 1.00 . A A . 104 ASN H 1 1 18 36856 1 1 104 ASN HA H 4.705 5.481 3.869 1.00 . A A . 104 ASN HA 1 1 18 36857 1 1 104 ASN HB2 H 2.589 5.552 5.681 1.00 . A A . 104 ASN HB2 1 1 18 36858 1 1 104 ASN HB3 H 3.787 6.648 6.367 1.00 . A A . 104 ASN HB3 1 1 18 36859 1 1 104 ASN HD21 H 1.545 7.803 5.644 1.00 . A A . 104 ASN HD21 1 1 18 36860 1 1 104 ASN HD22 H 1.707 8.671 4.152 1.00 . A A . 104 ASN HD22 1 1 18 36861 1 1 104 ASN N N 4.225 3.864 5.054 1.00 . A A . 104 ASN N 1 1 18 36862 1 1 104 ASN ND2 N 1.996 7.979 4.789 1.00 . A A . 104 ASN ND2 1 1 18 36863 1 1 104 ASN O O 6.793 6.173 5.050 1.00 . A A . 104 ASN O 1 1 18 36864 1 1 104 ASN OD1 O 3.664 7.393 3.417 1.00 . A A . 104 ASN OD1 1 1 18 36865 1 1 105 SER C C 8.356 4.618 7.152 1.00 . A A . 105 SER C 1 1 18 36866 1 1 105 SER CA C 7.178 5.438 7.686 1.00 . A A . 105 SER CA 1 1 18 36867 1 1 105 SER CB C 6.923 5.115 9.156 1.00 . A A . 105 SER CB 1 1 18 36868 1 1 105 SER H H 5.205 4.747 7.329 1.00 . A A . 105 SER H 1 1 18 36869 1 1 105 SER HA H 7.422 6.486 7.596 1.00 . A A . 105 SER HA 1 1 18 36870 1 1 105 SER HB2 H 6.902 4.045 9.289 1.00 . A A . 105 SER HB2 1 1 18 36871 1 1 105 SER HB3 H 7.716 5.536 9.758 1.00 . A A . 105 SER HB3 1 1 18 36872 1 1 105 SER HG H 5.802 6.600 9.803 1.00 . A A . 105 SER HG 1 1 18 36873 1 1 105 SER N N 5.972 5.197 6.903 1.00 . A A . 105 SER N 1 1 18 36874 1 1 105 SER O O 9.518 4.983 7.347 1.00 . A A . 105 SER O 1 1 18 36875 1 1 105 SER OG O 5.684 5.656 9.589 1.00 . A A . 105 SER OG 1 1 18 36876 1 1 106 LYS C C 9.694 3.423 4.660 1.00 . A A . 106 LYS C 1 1 18 36877 1 1 106 LYS CA C 9.087 2.694 5.851 1.00 . A A . 106 LYS CA 1 1 18 36878 1 1 106 LYS CB C 8.511 1.351 5.402 1.00 . A A . 106 LYS CB 1 1 18 36879 1 1 106 LYS CD C 8.969 -1.114 5.415 1.00 . A A . 106 LYS CD 1 1 18 36880 1 1 106 LYS CE C 8.189 -2.208 6.126 1.00 . A A . 106 LYS CE 1 1 18 36881 1 1 106 LYS CG C 8.996 0.172 6.225 1.00 . A A . 106 LYS CG 1 1 18 36882 1 1 106 LYS H H 7.111 3.255 6.374 1.00 . A A . 106 LYS H 1 1 18 36883 1 1 106 LYS HA H 9.858 2.522 6.588 1.00 . A A . 106 LYS HA 1 1 18 36884 1 1 106 LYS HB2 H 7.435 1.394 5.473 1.00 . A A . 106 LYS HB2 1 1 18 36885 1 1 106 LYS HB3 H 8.788 1.180 4.371 1.00 . A A . 106 LYS HB3 1 1 18 36886 1 1 106 LYS HD2 H 8.505 -0.918 4.462 1.00 . A A . 106 LYS HD2 1 1 18 36887 1 1 106 LYS HD3 H 9.984 -1.453 5.260 1.00 . A A . 106 LYS HD3 1 1 18 36888 1 1 106 LYS HE2 H 8.590 -2.331 7.121 1.00 . A A . 106 LYS HE2 1 1 18 36889 1 1 106 LYS HE3 H 7.152 -1.908 6.192 1.00 . A A . 106 LYS HE3 1 1 18 36890 1 1 106 LYS HG2 H 10.008 0.362 6.548 1.00 . A A . 106 LYS HG2 1 1 18 36891 1 1 106 LYS HG3 H 8.355 0.058 7.087 1.00 . A A . 106 LYS HG3 1 1 18 36892 1 1 106 LYS HZ1 H 9.275 -3.742 5.207 1.00 . A A . 106 LYS HZ1 1 1 18 36893 1 1 106 LYS HZ2 H 7.761 -3.443 4.496 1.00 . A A . 106 LYS HZ2 1 1 18 36894 1 1 106 LYS HZ3 H 7.852 -4.266 5.970 1.00 . A A . 106 LYS HZ3 1 1 18 36895 1 1 106 LYS N N 8.053 3.518 6.467 1.00 . A A . 106 LYS N 1 1 18 36896 1 1 106 LYS NZ N 8.273 -3.503 5.402 1.00 . A A . 106 LYS NZ 1 1 18 36897 1 1 106 LYS O O 10.911 3.418 4.467 1.00 . A A . 106 LYS O 1 1 18 36898 1 1 107 TRP C C 10.198 5.983 3.240 1.00 . A A . 107 TRP C 1 1 18 36899 1 1 107 TRP CA C 9.277 4.875 2.747 1.00 . A A . 107 TRP CA 1 1 18 36900 1 1 107 TRP CB C 8.065 5.472 2.031 1.00 . A A . 107 TRP CB 1 1 18 36901 1 1 107 TRP CD1 C 8.578 7.761 0.995 1.00 . A A . 107 TRP CD1 1 1 18 36902 1 1 107 TRP CD2 C 8.652 6.055 -0.439 1.00 . A A . 107 TRP CD2 1 1 18 36903 1 1 107 TRP CE2 C 8.946 7.237 -1.139 1.00 . A A . 107 TRP CE2 1 1 18 36904 1 1 107 TRP CE3 C 8.641 4.847 -1.128 1.00 . A A . 107 TRP CE3 1 1 18 36905 1 1 107 TRP CG C 8.418 6.410 0.919 1.00 . A A . 107 TRP CG 1 1 18 36906 1 1 107 TRP CH2 C 9.208 6.041 -3.152 1.00 . A A . 107 TRP CH2 1 1 18 36907 1 1 107 TRP CZ2 C 9.224 7.240 -2.503 1.00 . A A . 107 TRP CZ2 1 1 18 36908 1 1 107 TRP CZ3 C 8.919 4.852 -2.478 1.00 . A A . 107 TRP CZ3 1 1 18 36909 1 1 107 TRP H H 7.874 3.968 4.042 1.00 . A A . 107 TRP H 1 1 18 36910 1 1 107 TRP HA H 9.822 4.245 2.060 1.00 . A A . 107 TRP HA 1 1 18 36911 1 1 107 TRP HB2 H 7.476 4.670 1.612 1.00 . A A . 107 TRP HB2 1 1 18 36912 1 1 107 TRP HB3 H 7.466 6.012 2.744 1.00 . A A . 107 TRP HB3 1 1 18 36913 1 1 107 TRP HD1 H 8.467 8.337 1.901 1.00 . A A . 107 TRP HD1 1 1 18 36914 1 1 107 TRP HE1 H 9.058 9.221 -0.438 1.00 . A A . 107 TRP HE1 1 1 18 36915 1 1 107 TRP HE3 H 8.418 3.921 -0.618 1.00 . A A . 107 TRP HE3 1 1 18 36916 1 1 107 TRP HH2 H 9.416 5.996 -4.211 1.00 . A A . 107 TRP HH2 1 1 18 36917 1 1 107 TRP HZ2 H 9.446 8.148 -3.044 1.00 . A A . 107 TRP HZ2 1 1 18 36918 1 1 107 TRP HZ3 H 8.916 3.927 -3.033 1.00 . A A . 107 TRP HZ3 1 1 18 36919 1 1 107 TRP N N 8.837 4.058 3.869 1.00 . A A . 107 TRP N 1 1 18 36920 1 1 107 TRP NE1 N 8.894 8.269 -0.239 1.00 . A A . 107 TRP NE1 1 1 18 36921 1 1 107 TRP O O 11.227 6.277 2.629 1.00 . A A . 107 TRP O 1 1 18 36922 1 1 108 GLU C C 11.986 7.091 5.362 1.00 . A A . 108 GLU C 1 1 18 36923 1 1 108 GLU CA C 10.606 7.621 4.983 1.00 . A A . 108 GLU CA 1 1 18 36924 1 1 108 GLU CB C 9.868 8.116 6.217 1.00 . A A . 108 GLU CB 1 1 18 36925 1 1 108 GLU CD C 9.223 10.520 5.867 1.00 . A A . 108 GLU CD 1 1 18 36926 1 1 108 GLU CG C 8.747 9.088 5.907 1.00 . A A . 108 GLU CG 1 1 18 36927 1 1 108 GLU H H 8.979 6.313 4.785 1.00 . A A . 108 GLU H 1 1 18 36928 1 1 108 GLU HA H 10.715 8.434 4.281 1.00 . A A . 108 GLU HA 1 1 18 36929 1 1 108 GLU HB2 H 9.443 7.266 6.731 1.00 . A A . 108 GLU HB2 1 1 18 36930 1 1 108 GLU HB3 H 10.568 8.600 6.868 1.00 . A A . 108 GLU HB3 1 1 18 36931 1 1 108 GLU HG2 H 8.325 8.837 4.945 1.00 . A A . 108 GLU HG2 1 1 18 36932 1 1 108 GLU HG3 H 7.986 8.996 6.668 1.00 . A A . 108 GLU HG3 1 1 18 36933 1 1 108 GLU N N 9.820 6.581 4.360 1.00 . A A . 108 GLU N 1 1 18 36934 1 1 108 GLU O O 13.001 7.762 5.166 1.00 . A A . 108 GLU O 1 1 18 36935 1 1 108 GLU OE1 O 9.964 10.926 6.783 1.00 . A A . 108 GLU OE1 1 1 18 36936 1 1 108 GLU OE2 O 8.859 11.249 4.919 1.00 . A A . 108 GLU OE2 1 1 18 36937 1 1 109 LYS C C 14.121 4.936 5.042 1.00 . A A . 109 LYS C 1 1 18 36938 1 1 109 LYS CA C 13.256 5.215 6.264 1.00 . A A . 109 LYS CA 1 1 18 36939 1 1 109 LYS CB C 12.970 3.908 7.005 1.00 . A A . 109 LYS CB 1 1 18 36940 1 1 109 LYS CD C 12.332 2.775 9.150 1.00 . A A . 109 LYS CD 1 1 18 36941 1 1 109 LYS CE C 12.179 2.940 10.653 1.00 . A A . 109 LYS CE 1 1 18 36942 1 1 109 LYS CG C 12.664 4.098 8.478 1.00 . A A . 109 LYS CG 1 1 18 36943 1 1 109 LYS H H 11.164 5.383 6.002 1.00 . A A . 109 LYS H 1 1 18 36944 1 1 109 LYS HA H 13.791 5.883 6.924 1.00 . A A . 109 LYS HA 1 1 18 36945 1 1 109 LYS HB2 H 12.121 3.427 6.542 1.00 . A A . 109 LYS HB2 1 1 18 36946 1 1 109 LYS HB3 H 13.831 3.262 6.918 1.00 . A A . 109 LYS HB3 1 1 18 36947 1 1 109 LYS HD2 H 11.405 2.399 8.744 1.00 . A A . 109 LYS HD2 1 1 18 36948 1 1 109 LYS HD3 H 13.127 2.073 8.952 1.00 . A A . 109 LYS HD3 1 1 18 36949 1 1 109 LYS HE2 H 12.137 3.994 10.885 1.00 . A A . 109 LYS HE2 1 1 18 36950 1 1 109 LYS HE3 H 11.259 2.467 10.962 1.00 . A A . 109 LYS HE3 1 1 18 36951 1 1 109 LYS HG2 H 13.527 4.530 8.963 1.00 . A A . 109 LYS HG2 1 1 18 36952 1 1 109 LYS HG3 H 11.821 4.765 8.575 1.00 . A A . 109 LYS HG3 1 1 18 36953 1 1 109 LYS HZ1 H 13.275 1.289 11.315 1.00 . A A . 109 LYS HZ1 1 1 18 36954 1 1 109 LYS HZ2 H 13.260 2.587 12.408 1.00 . A A . 109 LYS HZ2 1 1 18 36955 1 1 109 LYS HZ3 H 14.220 2.669 11.013 1.00 . A A . 109 LYS HZ3 1 1 18 36956 1 1 109 LYS N N 12.011 5.865 5.878 1.00 . A A . 109 LYS N 1 1 18 36957 1 1 109 LYS NZ N 13.311 2.330 11.397 1.00 . A A . 109 LYS NZ 1 1 18 36958 1 1 109 LYS O O 15.344 4.893 5.136 1.00 . A A . 109 LYS O 1 1 18 36959 1 1 110 VAL C C 14.839 5.806 2.173 1.00 . A A . 110 VAL C 1 1 18 36960 1 1 110 VAL CA C 14.179 4.513 2.657 1.00 . A A . 110 VAL CA 1 1 18 36961 1 1 110 VAL CB C 13.201 3.964 1.589 1.00 . A A . 110 VAL CB 1 1 18 36962 1 1 110 VAL CG1 C 13.617 4.360 0.185 1.00 . A A . 110 VAL CG1 1 1 18 36963 1 1 110 VAL CG2 C 13.076 2.453 1.698 1.00 . A A . 110 VAL CG2 1 1 18 36964 1 1 110 VAL H H 12.499 4.769 3.896 1.00 . A A . 110 VAL H 1 1 18 36965 1 1 110 VAL HA H 14.943 3.770 2.835 1.00 . A A . 110 VAL HA 1 1 18 36966 1 1 110 VAL HB H 12.223 4.391 1.775 1.00 . A A . 110 VAL HB 1 1 18 36967 1 1 110 VAL HG11 H 14.432 3.730 -0.139 1.00 . A A . 110 VAL HG11 1 1 18 36968 1 1 110 VAL HG12 H 12.780 4.242 -0.485 1.00 . A A . 110 VAL HG12 1 1 18 36969 1 1 110 VAL HG13 H 13.933 5.391 0.188 1.00 . A A . 110 VAL HG13 1 1 18 36970 1 1 110 VAL HG21 H 14.013 1.993 1.417 1.00 . A A . 110 VAL HG21 1 1 18 36971 1 1 110 VAL HG22 H 12.832 2.182 2.715 1.00 . A A . 110 VAL HG22 1 1 18 36972 1 1 110 VAL HG23 H 12.293 2.107 1.038 1.00 . A A . 110 VAL HG23 1 1 18 36973 1 1 110 VAL N N 13.478 4.747 3.902 1.00 . A A . 110 VAL N 1 1 18 36974 1 1 110 VAL O O 16.013 5.816 1.799 1.00 . A A . 110 VAL O 1 1 18 36975 1 1 111 GLN C C 15.740 8.714 2.513 1.00 . A A . 111 GLN C 1 1 18 36976 1 1 111 GLN CA C 14.529 8.205 1.749 1.00 . A A . 111 GLN CA 1 1 18 36977 1 1 111 GLN CB C 13.396 9.223 1.874 1.00 . A A . 111 GLN CB 1 1 18 36978 1 1 111 GLN CD C 12.404 9.684 -0.387 1.00 . A A . 111 GLN CD 1 1 18 36979 1 1 111 GLN CG C 12.246 8.956 0.933 1.00 . A A . 111 GLN CG 1 1 18 36980 1 1 111 GLN H H 13.179 6.820 2.616 1.00 . A A . 111 GLN H 1 1 18 36981 1 1 111 GLN HA H 14.797 8.107 0.703 1.00 . A A . 111 GLN HA 1 1 18 36982 1 1 111 GLN HB2 H 13.015 9.199 2.886 1.00 . A A . 111 GLN HB2 1 1 18 36983 1 1 111 GLN HB3 H 13.784 10.210 1.668 1.00 . A A . 111 GLN HB3 1 1 18 36984 1 1 111 GLN HE21 H 11.032 8.525 -1.226 1.00 . A A . 111 GLN HE21 1 1 18 36985 1 1 111 GLN HE22 H 11.726 9.734 -2.247 1.00 . A A . 111 GLN HE22 1 1 18 36986 1 1 111 GLN HG2 H 12.201 7.896 0.744 1.00 . A A . 111 GLN HG2 1 1 18 36987 1 1 111 GLN HG3 H 11.330 9.279 1.402 1.00 . A A . 111 GLN HG3 1 1 18 36988 1 1 111 GLN N N 14.080 6.897 2.234 1.00 . A A . 111 GLN N 1 1 18 36989 1 1 111 GLN NE2 N 11.646 9.271 -1.386 1.00 . A A . 111 GLN NE2 1 1 18 36990 1 1 111 GLN O O 16.687 9.219 1.922 1.00 . A A . 111 GLN O 1 1 18 36991 1 1 111 GLN OE1 O 13.204 10.610 -0.509 1.00 . A A . 111 GLN OE1 1 1 18 36992 1 1 112 GLN C C 18.110 8.404 4.394 1.00 . A A . 112 GLN C 1 1 18 36993 1 1 112 GLN CA C 16.775 9.091 4.683 1.00 . A A . 112 GLN CA 1 1 18 36994 1 1 112 GLN CB C 16.419 8.938 6.165 1.00 . A A . 112 GLN CB 1 1 18 36995 1 1 112 GLN CD C 16.749 6.883 7.611 1.00 . A A . 112 GLN CD 1 1 18 36996 1 1 112 GLN CG C 15.913 7.556 6.539 1.00 . A A . 112 GLN CG 1 1 18 36997 1 1 112 GLN H H 14.936 8.115 4.234 1.00 . A A . 112 GLN H 1 1 18 36998 1 1 112 GLN HA H 16.882 10.144 4.461 1.00 . A A . 112 GLN HA 1 1 18 36999 1 1 112 GLN HB2 H 17.300 9.146 6.756 1.00 . A A . 112 GLN HB2 1 1 18 37000 1 1 112 GLN HB3 H 15.652 9.659 6.414 1.00 . A A . 112 GLN HB3 1 1 18 37001 1 1 112 GLN HE21 H 16.312 5.095 6.855 1.00 . A A . 112 GLN HE21 1 1 18 37002 1 1 112 GLN HE22 H 17.318 5.093 8.263 1.00 . A A . 112 GLN HE22 1 1 18 37003 1 1 112 GLN HG2 H 14.899 7.644 6.901 1.00 . A A . 112 GLN HG2 1 1 18 37004 1 1 112 GLN HG3 H 15.922 6.935 5.654 1.00 . A A . 112 GLN HG3 1 1 18 37005 1 1 112 GLN N N 15.705 8.570 3.829 1.00 . A A . 112 GLN N 1 1 18 37006 1 1 112 GLN NE2 N 16.803 5.560 7.572 1.00 . A A . 112 GLN NE2 1 1 18 37007 1 1 112 GLN O O 19.173 8.956 4.669 1.00 . A A . 112 GLN O 1 1 18 37008 1 1 112 GLN OE1 O 17.342 7.541 8.466 1.00 . A A . 112 GLN OE1 1 1 18 37009 1 1 113 LEU C C 19.785 6.790 2.137 1.00 . A A . 113 LEU C 1 1 18 37010 1 1 113 LEU CA C 19.266 6.458 3.528 1.00 . A A . 113 LEU CA 1 1 18 37011 1 1 113 LEU CB C 19.008 4.958 3.629 1.00 . A A . 113 LEU CB 1 1 18 37012 1 1 113 LEU CD1 C 17.926 3.246 5.079 1.00 . A A . 113 LEU CD1 1 1 18 37013 1 1 113 LEU CD2 C 20.259 3.996 5.573 1.00 . A A . 113 LEU CD2 1 1 18 37014 1 1 113 LEU CG C 18.893 4.415 5.049 1.00 . A A . 113 LEU CG 1 1 18 37015 1 1 113 LEU H H 17.181 6.822 3.599 1.00 . A A . 113 LEU H 1 1 18 37016 1 1 113 LEU HA H 20.015 6.735 4.254 1.00 . A A . 113 LEU HA 1 1 18 37017 1 1 113 LEU HB2 H 18.089 4.738 3.108 1.00 . A A . 113 LEU HB2 1 1 18 37018 1 1 113 LEU HB3 H 19.818 4.440 3.137 1.00 . A A . 113 LEU HB3 1 1 18 37019 1 1 113 LEU HD11 H 17.998 2.743 6.032 1.00 . A A . 113 LEU HD11 1 1 18 37020 1 1 113 LEU HD12 H 16.921 3.608 4.935 1.00 . A A . 113 LEU HD12 1 1 18 37021 1 1 113 LEU HD13 H 18.177 2.555 4.288 1.00 . A A . 113 LEU HD13 1 1 18 37022 1 1 113 LEU HD21 H 20.179 3.719 6.613 1.00 . A A . 113 LEU HD21 1 1 18 37023 1 1 113 LEU HD22 H 20.619 3.153 5.004 1.00 . A A . 113 LEU HD22 1 1 18 37024 1 1 113 LEU HD23 H 20.952 4.820 5.474 1.00 . A A . 113 LEU HD23 1 1 18 37025 1 1 113 LEU HG H 18.505 5.188 5.698 1.00 . A A . 113 LEU HG 1 1 18 37026 1 1 113 LEU N N 18.056 7.208 3.828 1.00 . A A . 113 LEU N 1 1 18 37027 1 1 113 LEU O O 20.916 6.453 1.788 1.00 . A A . 113 LEU O 1 1 18 37028 1 1 114 VAL C C 20.489 8.698 -0.158 1.00 . A A . 114 VAL C 1 1 18 37029 1 1 114 VAL CA C 19.294 7.744 -0.035 1.00 . A A . 114 VAL CA 1 1 18 37030 1 1 114 VAL CB C 18.066 8.286 -0.784 1.00 . A A . 114 VAL CB 1 1 18 37031 1 1 114 VAL CG1 C 18.410 8.670 -2.199 1.00 . A A . 114 VAL CG1 1 1 18 37032 1 1 114 VAL CG2 C 16.978 7.239 -0.794 1.00 . A A . 114 VAL CG2 1 1 18 37033 1 1 114 VAL H H 18.102 7.777 1.700 1.00 . A A . 114 VAL H 1 1 18 37034 1 1 114 VAL HA H 19.567 6.804 -0.494 1.00 . A A . 114 VAL HA 1 1 18 37035 1 1 114 VAL HB H 17.695 9.159 -0.268 1.00 . A A . 114 VAL HB 1 1 18 37036 1 1 114 VAL HG11 H 19.479 8.634 -2.328 1.00 . A A . 114 VAL HG11 1 1 18 37037 1 1 114 VAL HG12 H 17.935 7.974 -2.876 1.00 . A A . 114 VAL HG12 1 1 18 37038 1 1 114 VAL HG13 H 18.050 9.666 -2.392 1.00 . A A . 114 VAL HG13 1 1 18 37039 1 1 114 VAL HG21 H 16.141 7.596 -1.375 1.00 . A A . 114 VAL HG21 1 1 18 37040 1 1 114 VAL HG22 H 17.369 6.333 -1.238 1.00 . A A . 114 VAL HG22 1 1 18 37041 1 1 114 VAL HG23 H 16.660 7.039 0.217 1.00 . A A . 114 VAL HG23 1 1 18 37042 1 1 114 VAL N N 18.962 7.458 1.346 1.00 . A A . 114 VAL N 1 1 18 37043 1 1 114 VAL O O 21.480 8.338 -0.801 1.00 . A A . 114 VAL O 1 1 18 37044 1 1 115 PRO C C 22.793 10.306 1.135 1.00 . A A . 115 PRO C 1 1 18 37045 1 1 115 PRO CA C 21.564 10.845 0.408 1.00 . A A . 115 PRO CA 1 1 18 37046 1 1 115 PRO CB C 21.026 12.096 1.115 1.00 . A A . 115 PRO CB 1 1 18 37047 1 1 115 PRO CD C 19.294 10.464 1.192 1.00 . A A . 115 PRO CD 1 1 18 37048 1 1 115 PRO CG C 19.899 11.608 1.952 1.00 . A A . 115 PRO CG 1 1 18 37049 1 1 115 PRO HA H 21.831 11.093 -0.609 1.00 . A A . 115 PRO HA 1 1 18 37050 1 1 115 PRO HB2 H 21.808 12.534 1.718 1.00 . A A . 115 PRO HB2 1 1 18 37051 1 1 115 PRO HB3 H 20.690 12.810 0.379 1.00 . A A . 115 PRO HB3 1 1 18 37052 1 1 115 PRO HD2 H 18.883 9.732 1.873 1.00 . A A . 115 PRO HD2 1 1 18 37053 1 1 115 PRO HD3 H 18.539 10.826 0.494 1.00 . A A . 115 PRO HD3 1 1 18 37054 1 1 115 PRO HG2 H 20.269 11.273 2.910 1.00 . A A . 115 PRO HG2 1 1 18 37055 1 1 115 PRO HG3 H 19.164 12.396 2.114 1.00 . A A . 115 PRO HG3 1 1 18 37056 1 1 115 PRO N N 20.438 9.906 0.449 1.00 . A A . 115 PRO N 1 1 18 37057 1 1 115 PRO O O 23.927 10.582 0.744 1.00 . A A . 115 PRO O 1 1 18 37058 1 1 116 LYS C C 24.398 7.914 2.083 1.00 . A A . 116 LYS C 1 1 18 37059 1 1 116 LYS CA C 23.650 8.924 2.947 1.00 . A A . 116 LYS CA 1 1 18 37060 1 1 116 LYS CB C 23.107 8.243 4.206 1.00 . A A . 116 LYS CB 1 1 18 37061 1 1 116 LYS CD C 21.983 8.699 6.414 1.00 . A A . 116 LYS CD 1 1 18 37062 1 1 116 LYS CE C 22.633 8.003 7.598 1.00 . A A . 116 LYS CE 1 1 18 37063 1 1 116 LYS CG C 23.022 9.172 5.409 1.00 . A A . 116 LYS CG 1 1 18 37064 1 1 116 LYS H H 21.635 9.345 2.451 1.00 . A A . 116 LYS H 1 1 18 37065 1 1 116 LYS HA H 24.331 9.711 3.232 1.00 . A A . 116 LYS HA 1 1 18 37066 1 1 116 LYS HB2 H 22.118 7.864 4.000 1.00 . A A . 116 LYS HB2 1 1 18 37067 1 1 116 LYS HB3 H 23.755 7.418 4.466 1.00 . A A . 116 LYS HB3 1 1 18 37068 1 1 116 LYS HD2 H 21.429 9.554 6.772 1.00 . A A . 116 LYS HD2 1 1 18 37069 1 1 116 LYS HD3 H 21.310 8.009 5.925 1.00 . A A . 116 LYS HD3 1 1 18 37070 1 1 116 LYS HE2 H 22.168 7.040 7.734 1.00 . A A . 116 LYS HE2 1 1 18 37071 1 1 116 LYS HE3 H 23.685 7.869 7.387 1.00 . A A . 116 LYS HE3 1 1 18 37072 1 1 116 LYS HG2 H 23.986 9.204 5.892 1.00 . A A . 116 LYS HG2 1 1 18 37073 1 1 116 LYS HG3 H 22.756 10.162 5.068 1.00 . A A . 116 LYS HG3 1 1 18 37074 1 1 116 LYS HZ1 H 22.418 9.811 8.630 1.00 . A A . 116 LYS HZ1 1 1 18 37075 1 1 116 LYS HZ2 H 23.312 8.638 9.471 1.00 . A A . 116 LYS HZ2 1 1 18 37076 1 1 116 LYS HZ3 H 21.625 8.502 9.362 1.00 . A A . 116 LYS HZ3 1 1 18 37077 1 1 116 LYS N N 22.561 9.523 2.186 1.00 . A A . 116 LYS N 1 1 18 37078 1 1 116 LYS NZ N 22.486 8.791 8.851 1.00 . A A . 116 LYS NZ 1 1 18 37079 1 1 116 LYS O O 25.625 7.919 2.016 1.00 . A A . 116 LYS O 1 1 18 37080 1 1 117 ARG C C 24.887 6.751 -0.678 1.00 . A A . 117 ARG C 1 1 18 37081 1 1 117 ARG CA C 24.209 6.071 0.502 1.00 . A A . 117 ARG CA 1 1 18 37082 1 1 117 ARG CB C 23.121 5.099 0.025 1.00 . A A . 117 ARG CB 1 1 18 37083 1 1 117 ARG CD C 24.565 3.226 -0.843 1.00 . A A . 117 ARG CD 1 1 18 37084 1 1 117 ARG CG C 23.509 4.268 -1.190 1.00 . A A . 117 ARG CG 1 1 18 37085 1 1 117 ARG CZ C 24.405 0.845 -1.483 1.00 . A A . 117 ARG CZ 1 1 18 37086 1 1 117 ARG H H 22.662 7.101 1.514 1.00 . A A . 117 ARG H 1 1 18 37087 1 1 117 ARG HA H 24.958 5.526 1.046 1.00 . A A . 117 ARG HA 1 1 18 37088 1 1 117 ARG HB2 H 22.884 4.422 0.832 1.00 . A A . 117 ARG HB2 1 1 18 37089 1 1 117 ARG HB3 H 22.237 5.666 -0.225 1.00 . A A . 117 ARG HB3 1 1 18 37090 1 1 117 ARG HD2 H 25.534 3.704 -0.836 1.00 . A A . 117 ARG HD2 1 1 18 37091 1 1 117 ARG HD3 H 24.353 2.828 0.138 1.00 . A A . 117 ARG HD3 1 1 18 37092 1 1 117 ARG HE H 24.735 2.360 -2.751 1.00 . A A . 117 ARG HE 1 1 18 37093 1 1 117 ARG HG2 H 22.630 3.765 -1.562 1.00 . A A . 117 ARG HG2 1 1 18 37094 1 1 117 ARG HG3 H 23.898 4.926 -1.955 1.00 . A A . 117 ARG HG3 1 1 18 37095 1 1 117 ARG HH11 H 24.227 1.194 0.507 1.00 . A A . 117 ARG HH11 1 1 18 37096 1 1 117 ARG HH12 H 24.065 -0.465 0.028 1.00 . A A . 117 ARG HH12 1 1 18 37097 1 1 117 ARG HH21 H 24.556 0.161 -3.385 1.00 . A A . 117 ARG HH21 1 1 18 37098 1 1 117 ARG HH22 H 24.282 -1.062 -2.185 1.00 . A A . 117 ARG HH22 1 1 18 37099 1 1 117 ARG N N 23.638 7.064 1.401 1.00 . A A . 117 ARG N 1 1 18 37100 1 1 117 ARG NE N 24.586 2.128 -1.809 1.00 . A A . 117 ARG NE 1 1 18 37101 1 1 117 ARG NH1 N 24.225 0.499 -0.215 1.00 . A A . 117 ARG NH1 1 1 18 37102 1 1 117 ARG NH2 N 24.415 -0.089 -2.427 1.00 . A A . 117 ARG NH2 1 1 18 37103 1 1 117 ARG O O 25.933 6.304 -1.140 1.00 . A A . 117 ARG O 1 1 18 37104 1 1 118 ASP C C 26.277 9.092 -1.832 1.00 . A A . 118 ASP C 1 1 18 37105 1 1 118 ASP CA C 24.874 8.641 -2.216 1.00 . A A . 118 ASP CA 1 1 18 37106 1 1 118 ASP CB C 24.003 9.866 -2.496 1.00 . A A . 118 ASP CB 1 1 18 37107 1 1 118 ASP CG C 23.640 9.999 -3.958 1.00 . A A . 118 ASP CG 1 1 18 37108 1 1 118 ASP H H 23.407 8.092 -0.786 1.00 . A A . 118 ASP H 1 1 18 37109 1 1 118 ASP HA H 24.936 8.036 -3.109 1.00 . A A . 118 ASP HA 1 1 18 37110 1 1 118 ASP HB2 H 23.090 9.790 -1.924 1.00 . A A . 118 ASP HB2 1 1 18 37111 1 1 118 ASP HB3 H 24.537 10.755 -2.196 1.00 . A A . 118 ASP HB3 1 1 18 37112 1 1 118 ASP N N 24.283 7.832 -1.153 1.00 . A A . 118 ASP N 1 1 18 37113 1 1 118 ASP O O 27.186 9.121 -2.663 1.00 . A A . 118 ASP O 1 1 18 37114 1 1 118 ASP OD1 O 22.934 9.109 -4.479 1.00 . A A . 118 ASP OD1 1 1 18 37115 1 1 118 ASP OD2 O 24.032 11.005 -4.583 1.00 . A A . 118 ASP OD2 1 1 18 37116 1 1 119 HIS C C 28.700 8.713 0.118 1.00 . A A . 119 HIS C 1 1 18 37117 1 1 119 HIS CA C 27.743 9.882 -0.063 1.00 . A A . 119 HIS CA 1 1 18 37118 1 1 119 HIS CB C 27.581 10.662 1.248 1.00 . A A . 119 HIS CB 1 1 18 37119 1 1 119 HIS CD2 C 29.884 10.713 2.428 1.00 . A A . 119 HIS CD2 1 1 18 37120 1 1 119 HIS CE1 C 30.398 12.808 2.070 1.00 . A A . 119 HIS CE1 1 1 18 37121 1 1 119 HIS CG C 28.862 11.268 1.742 1.00 . A A . 119 HIS CG 1 1 18 37122 1 1 119 HIS H H 25.718 9.267 0.083 1.00 . A A . 119 HIS H 1 1 18 37123 1 1 119 HIS HA H 28.151 10.541 -0.812 1.00 . A A . 119 HIS HA 1 1 18 37124 1 1 119 HIS HB2 H 26.871 11.463 1.100 1.00 . A A . 119 HIS HB2 1 1 18 37125 1 1 119 HIS HB3 H 27.209 9.996 2.015 1.00 . A A . 119 HIS HB3 1 1 18 37126 1 1 119 HIS HD1 H 28.682 13.255 1.045 1.00 . A A . 119 HIS HD1 1 1 18 37127 1 1 119 HIS HD2 H 29.952 9.685 2.747 1.00 . A A . 119 HIS HD2 1 1 18 37128 1 1 119 HIS HE1 H 30.925 13.751 2.063 1.00 . A A . 119 HIS HE1 1 1 18 37129 1 1 119 HIS HE2 H 31.773 11.510 2.847 1.00 . A A . 119 HIS HE2 1 1 18 37130 1 1 119 HIS N N 26.458 9.399 -0.552 1.00 . A A . 119 HIS N 1 1 18 37131 1 1 119 HIS ND1 N 29.213 12.581 1.533 1.00 . A A . 119 HIS ND1 1 1 18 37132 1 1 119 HIS NE2 N 30.832 11.687 2.620 1.00 . A A . 119 HIS NE2 1 1 18 37133 1 1 119 HIS O O 29.885 8.819 -0.195 1.00 . A A . 119 HIS O 1 1 18 37134 1 1 120 ALA C C 29.557 5.942 -0.545 1.00 . A A . 120 ALA C 1 1 18 37135 1 1 120 ALA CA C 28.971 6.391 0.790 1.00 . A A . 120 ALA CA 1 1 18 37136 1 1 120 ALA CB C 28.120 5.283 1.393 1.00 . A A . 120 ALA CB 1 1 18 37137 1 1 120 ALA H H 27.232 7.596 0.886 1.00 . A A . 120 ALA H 1 1 18 37138 1 1 120 ALA HA H 29.778 6.611 1.475 1.00 . A A . 120 ALA HA 1 1 18 37139 1 1 120 ALA HB1 H 28.507 4.324 1.084 1.00 . A A . 120 ALA HB1 1 1 18 37140 1 1 120 ALA HB2 H 28.145 5.353 2.471 1.00 . A A . 120 ALA HB2 1 1 18 37141 1 1 120 ALA HB3 H 27.101 5.388 1.050 1.00 . A A . 120 ALA HB3 1 1 18 37142 1 1 120 ALA N N 28.179 7.602 0.620 1.00 . A A . 120 ALA N 1 1 18 37143 1 1 120 ALA O O 30.728 5.578 -0.634 1.00 . A A . 120 ALA O 1 1 18 37144 1 1 121 LEU C C 30.198 6.590 -3.455 1.00 . A A . 121 LEU C 1 1 18 37145 1 1 121 LEU CA C 29.154 5.616 -2.924 1.00 . A A . 121 LEU CA 1 1 18 37146 1 1 121 LEU CB C 27.956 5.580 -3.874 1.00 . A A . 121 LEU CB 1 1 18 37147 1 1 121 LEU CD1 C 25.530 4.999 -4.057 1.00 . A A . 121 LEU CD1 1 1 18 37148 1 1 121 LEU CD2 C 27.251 3.186 -4.093 1.00 . A A . 121 LEU CD2 1 1 18 37149 1 1 121 LEU CG C 26.882 4.548 -3.529 1.00 . A A . 121 LEU CG 1 1 18 37150 1 1 121 LEU H H 27.804 6.298 -1.443 1.00 . A A . 121 LEU H 1 1 18 37151 1 1 121 LEU HA H 29.590 4.630 -2.870 1.00 . A A . 121 LEU HA 1 1 18 37152 1 1 121 LEU HB2 H 27.499 6.559 -3.877 1.00 . A A . 121 LEU HB2 1 1 18 37153 1 1 121 LEU HB3 H 28.319 5.370 -4.868 1.00 . A A . 121 LEU HB3 1 1 18 37154 1 1 121 LEU HD11 H 24.989 5.503 -3.266 1.00 . A A . 121 LEU HD11 1 1 18 37155 1 1 121 LEU HD12 H 25.674 5.678 -4.883 1.00 . A A . 121 LEU HD12 1 1 18 37156 1 1 121 LEU HD13 H 24.968 4.140 -4.387 1.00 . A A . 121 LEU HD13 1 1 18 37157 1 1 121 LEU HD21 H 27.764 3.312 -5.035 1.00 . A A . 121 LEU HD21 1 1 18 37158 1 1 121 LEU HD22 H 27.900 2.672 -3.396 1.00 . A A . 121 LEU HD22 1 1 18 37159 1 1 121 LEU HD23 H 26.356 2.602 -4.244 1.00 . A A . 121 LEU HD23 1 1 18 37160 1 1 121 LEU HG H 26.810 4.461 -2.455 1.00 . A A . 121 LEU HG 1 1 18 37161 1 1 121 LEU N N 28.731 5.995 -1.584 1.00 . A A . 121 LEU N 1 1 18 37162 1 1 121 LEU O O 31.226 6.182 -3.995 1.00 . A A . 121 LEU O 1 1 18 37163 1 1 122 LEU C C 32.174 8.862 -3.046 1.00 . A A . 122 LEU C 1 1 18 37164 1 1 122 LEU CA C 30.837 8.914 -3.775 1.00 . A A . 122 LEU CA 1 1 18 37165 1 1 122 LEU CB C 30.206 10.297 -3.626 1.00 . A A . 122 LEU CB 1 1 18 37166 1 1 122 LEU CD1 C 28.665 10.958 -5.485 1.00 . A A . 122 LEU CD1 1 1 18 37167 1 1 122 LEU CD2 C 30.447 12.537 -4.726 1.00 . A A . 122 LEU CD2 1 1 18 37168 1 1 122 LEU CG C 30.075 11.078 -4.934 1.00 . A A . 122 LEU CG 1 1 18 37169 1 1 122 LEU H H 29.089 8.146 -2.854 1.00 . A A . 122 LEU H 1 1 18 37170 1 1 122 LEU HA H 31.015 8.728 -4.825 1.00 . A A . 122 LEU HA 1 1 18 37171 1 1 122 LEU HB2 H 29.221 10.175 -3.197 1.00 . A A . 122 LEU HB2 1 1 18 37172 1 1 122 LEU HB3 H 30.810 10.876 -2.942 1.00 . A A . 122 LEU HB3 1 1 18 37173 1 1 122 LEU HD11 H 28.522 11.683 -6.274 1.00 . A A . 122 LEU HD11 1 1 18 37174 1 1 122 LEU HD12 H 28.517 9.964 -5.879 1.00 . A A . 122 LEU HD12 1 1 18 37175 1 1 122 LEU HD13 H 27.953 11.143 -4.693 1.00 . A A . 122 LEU HD13 1 1 18 37176 1 1 122 LEU HD21 H 29.613 13.163 -5.006 1.00 . A A . 122 LEU HD21 1 1 18 37177 1 1 122 LEU HD22 H 30.689 12.701 -3.687 1.00 . A A . 122 LEU HD22 1 1 18 37178 1 1 122 LEU HD23 H 31.302 12.780 -5.339 1.00 . A A . 122 LEU HD23 1 1 18 37179 1 1 122 LEU HG H 30.753 10.659 -5.665 1.00 . A A . 122 LEU HG 1 1 18 37180 1 1 122 LEU N N 29.928 7.880 -3.294 1.00 . A A . 122 LEU N 1 1 18 37181 1 1 122 LEU O O 33.222 9.056 -3.656 1.00 . A A . 122 LEU O 1 1 18 37182 1 1 123 GLU C C 34.270 7.401 -1.513 1.00 . A A . 123 GLU C 1 1 18 37183 1 1 123 GLU CA C 33.349 8.474 -0.946 1.00 . A A . 123 GLU CA 1 1 18 37184 1 1 123 GLU CB C 33.002 8.142 0.507 1.00 . A A . 123 GLU CB 1 1 18 37185 1 1 123 GLU CD C 33.404 9.896 2.267 1.00 . A A . 123 GLU CD 1 1 18 37186 1 1 123 GLU CG C 33.981 8.720 1.513 1.00 . A A . 123 GLU CG 1 1 18 37187 1 1 123 GLU H H 31.260 8.458 -1.312 1.00 . A A . 123 GLU H 1 1 18 37188 1 1 123 GLU HA H 33.858 9.426 -0.978 1.00 . A A . 123 GLU HA 1 1 18 37189 1 1 123 GLU HB2 H 32.021 8.535 0.730 1.00 . A A . 123 GLU HB2 1 1 18 37190 1 1 123 GLU HB3 H 32.988 7.070 0.627 1.00 . A A . 123 GLU HB3 1 1 18 37191 1 1 123 GLU HG2 H 34.246 7.952 2.223 1.00 . A A . 123 GLU HG2 1 1 18 37192 1 1 123 GLU HG3 H 34.867 9.048 0.988 1.00 . A A . 123 GLU HG3 1 1 18 37193 1 1 123 GLU N N 32.132 8.585 -1.747 1.00 . A A . 123 GLU N 1 1 18 37194 1 1 123 GLU O O 35.483 7.593 -1.613 1.00 . A A . 123 GLU O 1 1 18 37195 1 1 123 GLU OE1 O 33.506 11.035 1.775 1.00 . A A . 123 GLU OE1 1 1 18 37196 1 1 123 GLU OE2 O 32.830 9.686 3.354 1.00 . A A . 123 GLU OE2 1 1 18 37197 1 1 124 GLU C C 34.935 5.508 -3.855 1.00 . A A . 124 GLU C 1 1 18 37198 1 1 124 GLU CA C 34.431 5.166 -2.452 1.00 . A A . 124 GLU CA 1 1 18 37199 1 1 124 GLU CB C 33.556 3.905 -2.466 1.00 . A A . 124 GLU CB 1 1 18 37200 1 1 124 GLU CD C 35.307 2.179 -3.070 1.00 . A A . 124 GLU CD 1 1 18 37201 1 1 124 GLU CG C 33.999 2.840 -3.455 1.00 . A A . 124 GLU CG 1 1 18 37202 1 1 124 GLU H H 32.707 6.191 -1.796 1.00 . A A . 124 GLU H 1 1 18 37203 1 1 124 GLU HA H 35.284 4.996 -1.812 1.00 . A A . 124 GLU HA 1 1 18 37204 1 1 124 GLU HB2 H 33.564 3.468 -1.479 1.00 . A A . 124 GLU HB2 1 1 18 37205 1 1 124 GLU HB3 H 32.543 4.193 -2.711 1.00 . A A . 124 GLU HB3 1 1 18 37206 1 1 124 GLU HG2 H 33.233 2.079 -3.510 1.00 . A A . 124 GLU HG2 1 1 18 37207 1 1 124 GLU HG3 H 34.116 3.299 -4.426 1.00 . A A . 124 GLU HG3 1 1 18 37208 1 1 124 GLU N N 33.679 6.276 -1.895 1.00 . A A . 124 GLU N 1 1 18 37209 1 1 124 GLU O O 36.111 5.328 -4.159 1.00 . A A . 124 GLU O 1 1 18 37210 1 1 124 GLU OE1 O 35.408 1.651 -1.943 1.00 . A A . 124 GLU OE1 1 1 18 37211 1 1 124 GLU OE2 O 36.245 2.177 -3.898 1.00 . A A . 124 GLU OE2 1 1 18 37212 1 1 125 GLN C C 35.449 7.468 -6.152 1.00 . A A . 125 GLN C 1 1 18 37213 1 1 125 GLN CA C 34.410 6.349 -6.073 1.00 . A A . 125 GLN CA 1 1 18 37214 1 1 125 GLN CB C 33.165 6.704 -6.895 1.00 . A A . 125 GLN CB 1 1 18 37215 1 1 125 GLN CD C 32.151 8.782 -7.932 1.00 . A A . 125 GLN CD 1 1 18 37216 1 1 125 GLN CG C 32.639 8.110 -6.660 1.00 . A A . 125 GLN CG 1 1 18 37217 1 1 125 GLN H H 33.141 6.236 -4.373 1.00 . A A . 125 GLN H 1 1 18 37218 1 1 125 GLN HA H 34.850 5.455 -6.490 1.00 . A A . 125 GLN HA 1 1 18 37219 1 1 125 GLN HB2 H 33.406 6.607 -7.942 1.00 . A A . 125 GLN HB2 1 1 18 37220 1 1 125 GLN HB3 H 32.379 6.003 -6.652 1.00 . A A . 125 GLN HB3 1 1 18 37221 1 1 125 GLN HE21 H 31.541 7.043 -8.673 1.00 . A A . 125 GLN HE21 1 1 18 37222 1 1 125 GLN HE22 H 31.280 8.418 -9.688 1.00 . A A . 125 GLN HE22 1 1 18 37223 1 1 125 GLN HG2 H 31.817 8.060 -5.960 1.00 . A A . 125 GLN HG2 1 1 18 37224 1 1 125 GLN HG3 H 33.432 8.709 -6.237 1.00 . A A . 125 GLN HG3 1 1 18 37225 1 1 125 GLN N N 34.054 6.047 -4.690 1.00 . A A . 125 GLN N 1 1 18 37226 1 1 125 GLN NE2 N 31.604 8.000 -8.855 1.00 . A A . 125 GLN NE2 1 1 18 37227 1 1 125 GLN O O 36.154 7.593 -7.151 1.00 . A A . 125 GLN O 1 1 18 37228 1 1 125 GLN OE1 O 32.257 9.997 -8.080 1.00 . A A . 125 GLN OE1 1 1 18 37229 1 1 126 SER C C 37.922 8.799 -4.677 1.00 . A A . 126 SER C 1 1 18 37230 1 1 126 SER CA C 36.545 9.339 -5.055 1.00 . A A . 126 SER CA 1 1 18 37231 1 1 126 SER CB C 36.119 10.431 -4.074 1.00 . A A . 126 SER CB 1 1 18 37232 1 1 126 SER H H 34.951 8.137 -4.329 1.00 . A A . 126 SER H 1 1 18 37233 1 1 126 SER HA H 36.604 9.763 -6.046 1.00 . A A . 126 SER HA 1 1 18 37234 1 1 126 SER HB2 H 36.058 10.015 -3.078 1.00 . A A . 126 SER HB2 1 1 18 37235 1 1 126 SER HB3 H 36.846 11.230 -4.088 1.00 . A A . 126 SER HB3 1 1 18 37236 1 1 126 SER HG H 34.181 10.268 -4.338 1.00 . A A . 126 SER HG 1 1 18 37237 1 1 126 SER N N 35.556 8.267 -5.095 1.00 . A A . 126 SER N 1 1 18 37238 1 1 126 SER O O 38.929 9.493 -4.806 1.00 . A A . 126 SER O 1 1 18 37239 1 1 126 SER OG O 34.851 10.961 -4.425 1.00 . A A . 126 SER OG 1 1 18 37240 1 1 127 LYS C C 39.721 6.104 -5.077 1.00 . A A . 127 LYS C 1 1 18 37241 1 1 127 LYS CA C 39.228 6.913 -3.881 1.00 . A A . 127 LYS CA 1 1 18 37242 1 1 127 LYS CB C 39.076 6.026 -2.631 1.00 . A A . 127 LYS CB 1 1 18 37243 1 1 127 LYS CD C 38.477 3.765 -1.709 1.00 . A A . 127 LYS CD 1 1 18 37244 1 1 127 LYS CE C 39.069 2.365 -1.673 1.00 . A A . 127 LYS CE 1 1 18 37245 1 1 127 LYS CG C 38.961 4.538 -2.923 1.00 . A A . 127 LYS CG 1 1 18 37246 1 1 127 LYS H H 37.123 7.061 -4.082 1.00 . A A . 127 LYS H 1 1 18 37247 1 1 127 LYS HA H 39.948 7.692 -3.672 1.00 . A A . 127 LYS HA 1 1 18 37248 1 1 127 LYS HB2 H 39.936 6.175 -1.998 1.00 . A A . 127 LYS HB2 1 1 18 37249 1 1 127 LYS HB3 H 38.190 6.333 -2.096 1.00 . A A . 127 LYS HB3 1 1 18 37250 1 1 127 LYS HD2 H 38.775 4.294 -0.816 1.00 . A A . 127 LYS HD2 1 1 18 37251 1 1 127 LYS HD3 H 37.401 3.691 -1.747 1.00 . A A . 127 LYS HD3 1 1 18 37252 1 1 127 LYS HE2 H 40.139 2.437 -1.802 1.00 . A A . 127 LYS HE2 1 1 18 37253 1 1 127 LYS HE3 H 38.851 1.921 -0.713 1.00 . A A . 127 LYS HE3 1 1 18 37254 1 1 127 LYS HG2 H 38.260 4.394 -3.733 1.00 . A A . 127 LYS HG2 1 1 18 37255 1 1 127 LYS HG3 H 39.931 4.162 -3.215 1.00 . A A . 127 LYS HG3 1 1 18 37256 1 1 127 LYS HZ1 H 39.231 1.327 -3.485 1.00 . A A . 127 LYS HZ1 1 1 18 37257 1 1 127 LYS HZ2 H 37.677 1.952 -3.185 1.00 . A A . 127 LYS HZ2 1 1 18 37258 1 1 127 LYS HZ3 H 38.216 0.581 -2.347 1.00 . A A . 127 LYS HZ3 1 1 18 37259 1 1 127 LYS N N 37.963 7.557 -4.208 1.00 . A A . 127 LYS N 1 1 18 37260 1 1 127 LYS NZ N 38.514 1.498 -2.745 1.00 . A A . 127 LYS NZ 1 1 18 37261 1 1 127 LYS O O 40.855 5.618 -5.099 1.00 . A A . 127 LYS O 1 1 18 37262 1 1 128 GLN C C 39.909 6.120 -8.278 1.00 . A A . 128 GLN C 1 1 18 37263 1 1 128 GLN CA C 39.157 5.240 -7.282 1.00 . A A . 128 GLN CA 1 1 18 37264 1 1 128 GLN CB C 37.852 4.727 -7.890 1.00 . A A . 128 GLN CB 1 1 18 37265 1 1 128 GLN CD C 37.459 2.308 -7.277 1.00 . A A . 128 GLN CD 1 1 18 37266 1 1 128 GLN CG C 37.101 3.753 -6.995 1.00 . A A . 128 GLN CG 1 1 18 37267 1 1 128 GLN H H 37.982 6.417 -6.006 1.00 . A A . 128 GLN H 1 1 18 37268 1 1 128 GLN HA H 39.776 4.400 -7.016 1.00 . A A . 128 GLN HA 1 1 18 37269 1 1 128 GLN HB2 H 37.206 5.570 -8.088 1.00 . A A . 128 GLN HB2 1 1 18 37270 1 1 128 GLN HB3 H 38.074 4.234 -8.817 1.00 . A A . 128 GLN HB3 1 1 18 37271 1 1 128 GLN HE21 H 36.730 1.758 -5.506 1.00 . A A . 128 GLN HE21 1 1 18 37272 1 1 128 GLN HE22 H 37.381 0.487 -6.496 1.00 . A A . 128 GLN HE22 1 1 18 37273 1 1 128 GLN HG2 H 37.339 3.974 -5.966 1.00 . A A . 128 GLN HG2 1 1 18 37274 1 1 128 GLN HG3 H 36.040 3.883 -7.153 1.00 . A A . 128 GLN HG3 1 1 18 37275 1 1 128 GLN N N 38.856 5.983 -6.077 1.00 . A A . 128 GLN N 1 1 18 37276 1 1 128 GLN NE2 N 37.162 1.429 -6.335 1.00 . A A . 128 GLN NE2 1 1 18 37277 1 1 128 GLN O O 40.875 6.794 -7.916 1.00 . A A . 128 GLN O 1 1 18 37278 1 1 128 GLN OE1 O 37.996 1.982 -8.335 1.00 . A A . 128 GLN OE1 1 1 18 37279 1 1 129 GLN C C 39.451 8.314 -10.586 1.00 . A A . 129 GLN C 1 1 18 37280 1 1 129 GLN CA C 40.083 6.926 -10.558 1.00 . A A . 129 GLN CA 1 1 18 37281 1 1 129 GLN CB C 39.965 6.242 -11.930 1.00 . A A . 129 GLN CB 1 1 18 37282 1 1 129 GLN CD C 38.805 6.367 -14.177 1.00 . A A . 129 GLN CD 1 1 18 37283 1 1 129 GLN CG C 38.677 6.559 -12.679 1.00 . A A . 129 GLN CG 1 1 18 37284 1 1 129 GLN H H 38.692 5.556 -9.750 1.00 . A A . 129 GLN H 1 1 18 37285 1 1 129 GLN HA H 41.129 7.028 -10.308 1.00 . A A . 129 GLN HA 1 1 18 37286 1 1 129 GLN HB2 H 40.796 6.555 -12.545 1.00 . A A . 129 GLN HB2 1 1 18 37287 1 1 129 GLN HB3 H 40.019 5.173 -11.789 1.00 . A A . 129 GLN HB3 1 1 18 37288 1 1 129 GLN HE21 H 36.835 6.209 -14.343 1.00 . A A . 129 GLN HE21 1 1 18 37289 1 1 129 GLN HE22 H 37.727 6.055 -15.820 1.00 . A A . 129 GLN HE22 1 1 18 37290 1 1 129 GLN HG2 H 37.896 5.909 -12.314 1.00 . A A . 129 GLN HG2 1 1 18 37291 1 1 129 GLN HG3 H 38.409 7.587 -12.484 1.00 . A A . 129 GLN HG3 1 1 18 37292 1 1 129 GLN N N 39.464 6.112 -9.524 1.00 . A A . 129 GLN N 1 1 18 37293 1 1 129 GLN NE2 N 37.675 6.197 -14.846 1.00 . A A . 129 GLN NE2 1 1 18 37294 1 1 129 GLN O O 40.176 9.292 -10.851 1.00 . A A . 129 GLN O 1 1 18 37295 1 1 129 GLN OXT O 38.233 8.417 -10.330 1.00 . A A . 129 GLN OXT 1 1 18 37296 1 1 129 GLN OE1 O 39.905 6.384 -14.733 1.00 . A A . 129 GLN OE1 1 1 19 37297 1 1 1 GLY C C -26.780 -7.257 9.473 1.00 . A A . 1 GLY C 1 1 19 37298 1 1 1 GLY CA C -27.871 -6.812 8.525 1.00 . A A . 1 GLY CA 1 1 19 37299 1 1 1 GLY H1 H -29.048 -6.745 10.243 1.00 . A A . 1 GLY H1 1 1 19 37300 1 1 1 GLY H2 H -29.812 -7.462 8.911 1.00 . A A . 1 GLY H2 1 1 19 37301 1 1 1 GLY H3 H -29.624 -5.776 8.976 1.00 . A A . 1 GLY H3 1 1 19 37302 1 1 1 GLY HA2 H -27.958 -7.535 7.728 1.00 . A A . 1 GLY HA2 1 1 19 37303 1 1 1 GLY HA3 H -27.601 -5.854 8.105 1.00 . A A . 1 GLY HA3 1 1 19 37304 1 1 1 GLY N N -29.179 -6.689 9.209 1.00 . A A . 1 GLY N 1 1 19 37305 1 1 1 GLY O O -26.863 -7.024 10.678 1.00 . A A . 1 GLY O 1 1 19 37306 1 1 2 SER C C -23.328 -7.789 9.223 1.00 . A A . 2 SER C 1 1 19 37307 1 1 2 SER CA C -24.638 -8.370 9.739 1.00 . A A . 2 SER CA 1 1 19 37308 1 1 2 SER CB C -24.586 -9.895 9.733 1.00 . A A . 2 SER CB 1 1 19 37309 1 1 2 SER H H -25.745 -8.059 7.960 1.00 . A A . 2 SER H 1 1 19 37310 1 1 2 SER HA H -24.794 -8.027 10.750 1.00 . A A . 2 SER HA 1 1 19 37311 1 1 2 SER HB2 H -24.614 -10.252 8.714 1.00 . A A . 2 SER HB2 1 1 19 37312 1 1 2 SER HB3 H -23.672 -10.223 10.206 1.00 . A A . 2 SER HB3 1 1 19 37313 1 1 2 SER HG H -25.808 -9.954 11.273 1.00 . A A . 2 SER HG 1 1 19 37314 1 1 2 SER N N -25.755 -7.899 8.935 1.00 . A A . 2 SER N 1 1 19 37315 1 1 2 SER O O -22.269 -8.419 9.321 1.00 . A A . 2 SER O 1 1 19 37316 1 1 2 SER OG O -25.690 -10.442 10.440 1.00 . A A . 2 SER OG 1 1 19 37317 1 1 3 THR C C -21.587 -6.528 6.973 1.00 . A A . 3 THR C 1 1 19 37318 1 1 3 THR CA C -22.261 -5.841 8.167 1.00 . A A . 3 THR CA 1 1 19 37319 1 1 3 THR CB C -21.205 -5.612 9.277 1.00 . A A . 3 THR CB 1 1 19 37320 1 1 3 THR CG2 C -20.564 -4.242 9.133 1.00 . A A . 3 THR CG2 1 1 19 37321 1 1 3 THR H H -24.309 -6.175 8.574 1.00 . A A . 3 THR H 1 1 19 37322 1 1 3 THR HA H -22.615 -4.874 7.845 1.00 . A A . 3 THR HA 1 1 19 37323 1 1 3 THR HB H -20.436 -6.362 9.182 1.00 . A A . 3 THR HB 1 1 19 37324 1 1 3 THR HG1 H -22.713 -5.392 10.550 1.00 . A A . 3 THR HG1 1 1 19 37325 1 1 3 THR HG21 H -19.662 -4.327 8.543 1.00 . A A . 3 THR HG21 1 1 19 37326 1 1 3 THR HG22 H -20.320 -3.854 10.111 1.00 . A A . 3 THR HG22 1 1 19 37327 1 1 3 THR HG23 H -21.253 -3.574 8.642 1.00 . A A . 3 THR HG23 1 1 19 37328 1 1 3 THR N N -23.420 -6.585 8.660 1.00 . A A . 3 THR N 1 1 19 37329 1 1 3 THR O O -20.560 -6.058 6.494 1.00 . A A . 3 THR O 1 1 19 37330 1 1 3 THR OG1 O -21.802 -5.721 10.581 1.00 . A A . 3 THR OG1 1 1 19 37331 1 1 4 GLU C C -21.204 -7.625 4.188 1.00 . A A . 4 GLU C 1 1 19 37332 1 1 4 GLU CA C -21.555 -8.429 5.436 1.00 . A A . 4 GLU CA 1 1 19 37333 1 1 4 GLU CB C -22.456 -9.607 5.044 1.00 . A A . 4 GLU CB 1 1 19 37334 1 1 4 GLU CD C -24.822 -9.222 5.827 1.00 . A A . 4 GLU CD 1 1 19 37335 1 1 4 GLU CG C -23.519 -9.950 6.076 1.00 . A A . 4 GLU CG 1 1 19 37336 1 1 4 GLU H H -23.095 -7.829 6.776 1.00 . A A . 4 GLU H 1 1 19 37337 1 1 4 GLU HA H -20.641 -8.819 5.855 1.00 . A A . 4 GLU HA 1 1 19 37338 1 1 4 GLU HB2 H -22.954 -9.370 4.116 1.00 . A A . 4 GLU HB2 1 1 19 37339 1 1 4 GLU HB3 H -21.838 -10.479 4.896 1.00 . A A . 4 GLU HB3 1 1 19 37340 1 1 4 GLU HG2 H -23.706 -11.013 6.041 1.00 . A A . 4 GLU HG2 1 1 19 37341 1 1 4 GLU HG3 H -23.153 -9.682 7.056 1.00 . A A . 4 GLU HG3 1 1 19 37342 1 1 4 GLU N N -22.190 -7.597 6.463 1.00 . A A . 4 GLU N 1 1 19 37343 1 1 4 GLU O O -20.191 -7.877 3.541 1.00 . A A . 4 GLU O 1 1 19 37344 1 1 4 GLU OE1 O -25.680 -9.759 5.095 1.00 . A A . 4 GLU OE1 1 1 19 37345 1 1 4 GLU OE2 O -24.996 -8.107 6.359 1.00 . A A . 4 GLU OE2 1 1 19 37346 1 1 5 LYS C C -20.798 -4.777 2.880 1.00 . A A . 5 LYS C 1 1 19 37347 1 1 5 LYS CA C -21.831 -5.861 2.654 1.00 . A A . 5 LYS CA 1 1 19 37348 1 1 5 LYS CB C -23.154 -5.249 2.182 1.00 . A A . 5 LYS CB 1 1 19 37349 1 1 5 LYS CD C -24.451 -7.230 1.321 1.00 . A A . 5 LYS CD 1 1 19 37350 1 1 5 LYS CE C -24.651 -8.605 1.936 1.00 . A A . 5 LYS CE 1 1 19 37351 1 1 5 LYS CG C -24.361 -6.150 2.389 1.00 . A A . 5 LYS CG 1 1 19 37352 1 1 5 LYS H H -22.727 -6.378 4.502 1.00 . A A . 5 LYS H 1 1 19 37353 1 1 5 LYS HA H -21.458 -6.533 1.892 1.00 . A A . 5 LYS HA 1 1 19 37354 1 1 5 LYS HB2 H -23.324 -4.331 2.725 1.00 . A A . 5 LYS HB2 1 1 19 37355 1 1 5 LYS HB3 H -23.077 -5.022 1.129 1.00 . A A . 5 LYS HB3 1 1 19 37356 1 1 5 LYS HD2 H -25.284 -7.010 0.671 1.00 . A A . 5 LYS HD2 1 1 19 37357 1 1 5 LYS HD3 H -23.536 -7.233 0.746 1.00 . A A . 5 LYS HD3 1 1 19 37358 1 1 5 LYS HE2 H -24.621 -9.345 1.148 1.00 . A A . 5 LYS HE2 1 1 19 37359 1 1 5 LYS HE3 H -23.850 -8.794 2.635 1.00 . A A . 5 LYS HE3 1 1 19 37360 1 1 5 LYS HG2 H -24.282 -6.623 3.356 1.00 . A A . 5 LYS HG2 1 1 19 37361 1 1 5 LYS HG3 H -25.256 -5.546 2.354 1.00 . A A . 5 LYS HG3 1 1 19 37362 1 1 5 LYS HZ1 H -25.827 -9.227 3.554 1.00 . A A . 5 LYS HZ1 1 1 19 37363 1 1 5 LYS HZ2 H -26.640 -9.237 2.064 1.00 . A A . 5 LYS HZ2 1 1 19 37364 1 1 5 LYS HZ3 H -26.338 -7.767 2.853 1.00 . A A . 5 LYS HZ3 1 1 19 37365 1 1 5 LYS N N -22.014 -6.630 3.877 1.00 . A A . 5 LYS N 1 1 19 37366 1 1 5 LYS NZ N -25.954 -8.717 2.650 1.00 . A A . 5 LYS NZ 1 1 19 37367 1 1 5 LYS O O -20.112 -4.351 1.954 1.00 . A A . 5 LYS O 1 1 19 37368 1 1 6 GLN C C -18.327 -4.038 4.634 1.00 . A A . 6 GLN C 1 1 19 37369 1 1 6 GLN CA C -19.676 -3.359 4.480 1.00 . A A . 6 GLN CA 1 1 19 37370 1 1 6 GLN CB C -20.057 -2.635 5.773 1.00 . A A . 6 GLN CB 1 1 19 37371 1 1 6 GLN CD C -21.665 -1.029 6.883 1.00 . A A . 6 GLN CD 1 1 19 37372 1 1 6 GLN CG C -21.420 -1.966 5.718 1.00 . A A . 6 GLN CG 1 1 19 37373 1 1 6 GLN H H -21.276 -4.696 4.818 1.00 . A A . 6 GLN H 1 1 19 37374 1 1 6 GLN HA H -19.615 -2.644 3.674 1.00 . A A . 6 GLN HA 1 1 19 37375 1 1 6 GLN HB2 H -20.058 -3.347 6.586 1.00 . A A . 6 GLN HB2 1 1 19 37376 1 1 6 GLN HB3 H -19.315 -1.875 5.978 1.00 . A A . 6 GLN HB3 1 1 19 37377 1 1 6 GLN HE21 H -21.289 0.550 5.730 1.00 . A A . 6 GLN HE21 1 1 19 37378 1 1 6 GLN HE22 H -21.695 0.887 7.384 1.00 . A A . 6 GLN HE22 1 1 19 37379 1 1 6 GLN HG2 H -21.489 -1.399 4.801 1.00 . A A . 6 GLN HG2 1 1 19 37380 1 1 6 GLN HG3 H -22.181 -2.732 5.724 1.00 . A A . 6 GLN HG3 1 1 19 37381 1 1 6 GLN N N -20.680 -4.342 4.123 1.00 . A A . 6 GLN N 1 1 19 37382 1 1 6 GLN NE2 N -21.536 0.263 6.646 1.00 . A A . 6 GLN NE2 1 1 19 37383 1 1 6 GLN O O -17.286 -3.413 4.472 1.00 . A A . 6 GLN O 1 1 19 37384 1 1 6 GLN OE1 O -21.984 -1.463 7.988 1.00 . A A . 6 GLN OE1 1 1 19 37385 1 1 7 LEU C C -16.598 -6.455 3.686 1.00 . A A . 7 LEU C 1 1 19 37386 1 1 7 LEU CA C -17.121 -6.099 5.057 1.00 . A A . 7 LEU CA 1 1 19 37387 1 1 7 LEU CB C -17.344 -7.395 5.845 1.00 . A A . 7 LEU CB 1 1 19 37388 1 1 7 LEU CD1 C -17.923 -8.515 8.006 1.00 . A A . 7 LEU CD1 1 1 19 37389 1 1 7 LEU CD2 C -17.432 -6.061 7.951 1.00 . A A . 7 LEU CD2 1 1 19 37390 1 1 7 LEU CG C -18.027 -7.235 7.194 1.00 . A A . 7 LEU CG 1 1 19 37391 1 1 7 LEU H H -19.230 -5.774 5.074 1.00 . A A . 7 LEU H 1 1 19 37392 1 1 7 LEU HA H -16.392 -5.490 5.570 1.00 . A A . 7 LEU HA 1 1 19 37393 1 1 7 LEU HB2 H -17.944 -8.058 5.239 1.00 . A A . 7 LEU HB2 1 1 19 37394 1 1 7 LEU HB3 H -16.383 -7.860 6.006 1.00 . A A . 7 LEU HB3 1 1 19 37395 1 1 7 LEU HD11 H -16.927 -8.924 7.908 1.00 . A A . 7 LEU HD11 1 1 19 37396 1 1 7 LEU HD12 H -18.123 -8.300 9.045 1.00 . A A . 7 LEU HD12 1 1 19 37397 1 1 7 LEU HD13 H -18.643 -9.233 7.641 1.00 . A A . 7 LEU HD13 1 1 19 37398 1 1 7 LEU HD21 H -16.580 -6.395 8.524 1.00 . A A . 7 LEU HD21 1 1 19 37399 1 1 7 LEU HD22 H -17.117 -5.307 7.242 1.00 . A A . 7 LEU HD22 1 1 19 37400 1 1 7 LEU HD23 H -18.175 -5.645 8.614 1.00 . A A . 7 LEU HD23 1 1 19 37401 1 1 7 LEU HG H -19.073 -7.029 7.024 1.00 . A A . 7 LEU HG 1 1 19 37402 1 1 7 LEU N N -18.356 -5.328 4.933 1.00 . A A . 7 LEU N 1 1 19 37403 1 1 7 LEU O O -15.442 -6.208 3.358 1.00 . A A . 7 LEU O 1 1 19 37404 1 1 8 GLU C C -16.686 -6.494 0.611 1.00 . A A . 8 GLU C 1 1 19 37405 1 1 8 GLU CA C -17.125 -7.570 1.594 1.00 . A A . 8 GLU CA 1 1 19 37406 1 1 8 GLU CB C -18.294 -8.360 1.005 1.00 . A A . 8 GLU CB 1 1 19 37407 1 1 8 GLU CD C -19.278 -10.684 1.113 1.00 . A A . 8 GLU CD 1 1 19 37408 1 1 8 GLU CG C -18.030 -9.852 0.908 1.00 . A A . 8 GLU CG 1 1 19 37409 1 1 8 GLU H H -18.425 -7.022 3.176 1.00 . A A . 8 GLU H 1 1 19 37410 1 1 8 GLU HA H -16.299 -8.247 1.754 1.00 . A A . 8 GLU HA 1 1 19 37411 1 1 8 GLU HB2 H -19.165 -8.209 1.626 1.00 . A A . 8 GLU HB2 1 1 19 37412 1 1 8 GLU HB3 H -18.500 -7.987 0.013 1.00 . A A . 8 GLU HB3 1 1 19 37413 1 1 8 GLU HG2 H -17.629 -10.072 -0.070 1.00 . A A . 8 GLU HG2 1 1 19 37414 1 1 8 GLU HG3 H -17.306 -10.126 1.661 1.00 . A A . 8 GLU HG3 1 1 19 37415 1 1 8 GLU N N -17.487 -7.003 2.886 1.00 . A A . 8 GLU N 1 1 19 37416 1 1 8 GLU O O -15.720 -6.682 -0.129 1.00 . A A . 8 GLU O 1 1 19 37417 1 1 8 GLU OE1 O -20.336 -10.330 0.545 1.00 . A A . 8 GLU OE1 1 1 19 37418 1 1 8 GLU OE2 O -19.209 -11.695 1.840 1.00 . A A . 8 GLU OE2 1 1 19 37419 1 1 9 ALA C C -15.723 -3.703 -0.085 1.00 . A A . 9 ALA C 1 1 19 37420 1 1 9 ALA CA C -17.089 -4.306 -0.343 1.00 . A A . 9 ALA CA 1 1 19 37421 1 1 9 ALA CB C -18.164 -3.233 -0.296 1.00 . A A . 9 ALA CB 1 1 19 37422 1 1 9 ALA H H -18.066 -5.214 1.300 1.00 . A A . 9 ALA H 1 1 19 37423 1 1 9 ALA HA H -17.093 -4.747 -1.326 1.00 . A A . 9 ALA HA 1 1 19 37424 1 1 9 ALA HB1 H -17.810 -2.345 -0.798 1.00 . A A . 9 ALA HB1 1 1 19 37425 1 1 9 ALA HB2 H -19.054 -3.595 -0.789 1.00 . A A . 9 ALA HB2 1 1 19 37426 1 1 9 ALA HB3 H -18.394 -2.999 0.732 1.00 . A A . 9 ALA HB3 1 1 19 37427 1 1 9 ALA N N -17.372 -5.359 0.620 1.00 . A A . 9 ALA N 1 1 19 37428 1 1 9 ALA O O -14.995 -3.351 -1.013 1.00 . A A . 9 ALA O 1 1 19 37429 1 1 10 ILE C C -13.021 -4.078 1.697 1.00 . A A . 10 ILE C 1 1 19 37430 1 1 10 ILE CA C -14.105 -3.015 1.561 1.00 . A A . 10 ILE CA 1 1 19 37431 1 1 10 ILE CB C -14.235 -2.192 2.858 1.00 . A A . 10 ILE CB 1 1 19 37432 1 1 10 ILE CD1 C -13.179 -2.808 5.075 1.00 . A A . 10 ILE CD1 1 1 19 37433 1 1 10 ILE CG1 C -14.285 -3.092 4.091 1.00 . A A . 10 ILE CG1 1 1 19 37434 1 1 10 ILE CG2 C -15.471 -1.305 2.795 1.00 . A A . 10 ILE CG2 1 1 19 37435 1 1 10 ILE H H -15.963 -3.979 1.879 1.00 . A A . 10 ILE H 1 1 19 37436 1 1 10 ILE HA H -13.816 -2.339 0.768 1.00 . A A . 10 ILE HA 1 1 19 37437 1 1 10 ILE HB H -13.376 -1.551 2.928 1.00 . A A . 10 ILE HB 1 1 19 37438 1 1 10 ILE HD11 H -12.223 -3.012 4.614 1.00 . A A . 10 ILE HD11 1 1 19 37439 1 1 10 ILE HD12 H -13.224 -1.765 5.365 1.00 . A A . 10 ILE HD12 1 1 19 37440 1 1 10 ILE HD13 H -13.302 -3.429 5.948 1.00 . A A . 10 ILE HD13 1 1 19 37441 1 1 10 ILE HG12 H -15.225 -2.938 4.601 1.00 . A A . 10 ILE HG12 1 1 19 37442 1 1 10 ILE HG13 H -14.205 -4.124 3.784 1.00 . A A . 10 ILE HG13 1 1 19 37443 1 1 10 ILE HG21 H -15.686 -0.916 3.779 1.00 . A A . 10 ILE HG21 1 1 19 37444 1 1 10 ILE HG22 H -15.290 -0.486 2.116 1.00 . A A . 10 ILE HG22 1 1 19 37445 1 1 10 ILE HG23 H -16.311 -1.885 2.443 1.00 . A A . 10 ILE HG23 1 1 19 37446 1 1 10 ILE N N -15.368 -3.617 1.184 1.00 . A A . 10 ILE N 1 1 19 37447 1 1 10 ILE O O -11.839 -3.766 1.852 1.00 . A A . 10 ILE O 1 1 19 37448 1 1 11 ASP C C -11.949 -6.582 0.168 1.00 . A A . 11 ASP C 1 1 19 37449 1 1 11 ASP CA C -12.481 -6.440 1.579 1.00 . A A . 11 ASP CA 1 1 19 37450 1 1 11 ASP CB C -13.131 -7.741 2.036 1.00 . A A . 11 ASP CB 1 1 19 37451 1 1 11 ASP CG C -12.197 -8.587 2.878 1.00 . A A . 11 ASP CG 1 1 19 37452 1 1 11 ASP H H -14.393 -5.531 1.590 1.00 . A A . 11 ASP H 1 1 19 37453 1 1 11 ASP HA H -11.656 -6.203 2.234 1.00 . A A . 11 ASP HA 1 1 19 37454 1 1 11 ASP HB2 H -14.006 -7.510 2.624 1.00 . A A . 11 ASP HB2 1 1 19 37455 1 1 11 ASP HB3 H -13.425 -8.314 1.170 1.00 . A A . 11 ASP HB3 1 1 19 37456 1 1 11 ASP N N -13.430 -5.337 1.618 1.00 . A A . 11 ASP N 1 1 19 37457 1 1 11 ASP O O -10.826 -7.030 -0.049 1.00 . A A . 11 ASP O 1 1 19 37458 1 1 11 ASP OD1 O -11.242 -8.031 3.461 1.00 . A A . 11 ASP OD1 1 1 19 37459 1 1 11 ASP OD2 O -12.418 -9.813 2.957 1.00 . A A . 11 ASP OD2 1 1 19 37460 1 1 12 GLN C C -11.278 -4.978 -2.291 1.00 . A A . 12 GLN C 1 1 19 37461 1 1 12 GLN CA C -12.324 -6.076 -2.172 1.00 . A A . 12 GLN CA 1 1 19 37462 1 1 12 GLN CB C -13.505 -5.788 -3.097 1.00 . A A . 12 GLN CB 1 1 19 37463 1 1 12 GLN CD C -13.948 -8.108 -3.984 1.00 . A A . 12 GLN CD 1 1 19 37464 1 1 12 GLN CG C -14.491 -6.940 -3.186 1.00 . A A . 12 GLN CG 1 1 19 37465 1 1 12 GLN H H -13.687 -5.925 -0.564 1.00 . A A . 12 GLN H 1 1 19 37466 1 1 12 GLN HA H -11.877 -7.021 -2.445 1.00 . A A . 12 GLN HA 1 1 19 37467 1 1 12 GLN HB2 H -14.031 -4.918 -2.733 1.00 . A A . 12 GLN HB2 1 1 19 37468 1 1 12 GLN HB3 H -13.131 -5.586 -4.089 1.00 . A A . 12 GLN HB3 1 1 19 37469 1 1 12 GLN HE21 H -13.418 -9.042 -2.305 1.00 . A A . 12 GLN HE21 1 1 19 37470 1 1 12 GLN HE22 H -13.064 -9.882 -3.786 1.00 . A A . 12 GLN HE22 1 1 19 37471 1 1 12 GLN HG2 H -14.715 -7.281 -2.187 1.00 . A A . 12 GLN HG2 1 1 19 37472 1 1 12 GLN HG3 H -15.395 -6.587 -3.660 1.00 . A A . 12 GLN HG3 1 1 19 37473 1 1 12 GLN N N -12.763 -6.166 -0.792 1.00 . A A . 12 GLN N 1 1 19 37474 1 1 12 GLN NE2 N -13.424 -9.109 -3.291 1.00 . A A . 12 GLN NE2 1 1 19 37475 1 1 12 GLN O O -10.329 -5.085 -3.065 1.00 . A A . 12 GLN O 1 1 19 37476 1 1 12 GLN OE1 O -14.003 -8.115 -5.215 1.00 . A A . 12 GLN OE1 1 1 19 37477 1 1 13 LEU C C -9.215 -3.400 -0.701 1.00 . A A . 13 LEU C 1 1 19 37478 1 1 13 LEU CA C -10.459 -2.868 -1.401 1.00 . A A . 13 LEU CA 1 1 19 37479 1 1 13 LEU CB C -11.023 -1.665 -0.645 1.00 . A A . 13 LEU CB 1 1 19 37480 1 1 13 LEU CD1 C -12.922 -0.086 -0.226 1.00 . A A . 13 LEU CD1 1 1 19 37481 1 1 13 LEU CD2 C -12.242 -0.614 -2.568 1.00 . A A . 13 LEU CD2 1 1 19 37482 1 1 13 LEU CG C -12.373 -1.155 -1.154 1.00 . A A . 13 LEU CG 1 1 19 37483 1 1 13 LEU H H -12.273 -3.860 -0.964 1.00 . A A . 13 LEU H 1 1 19 37484 1 1 13 LEU HA H -10.194 -2.568 -2.403 1.00 . A A . 13 LEU HA 1 1 19 37485 1 1 13 LEU HB2 H -11.132 -1.938 0.394 1.00 . A A . 13 LEU HB2 1 1 19 37486 1 1 13 LEU HB3 H -10.309 -0.856 -0.715 1.00 . A A . 13 LEU HB3 1 1 19 37487 1 1 13 LEU HD11 H -12.951 0.860 -0.745 1.00 . A A . 13 LEU HD11 1 1 19 37488 1 1 13 LEU HD12 H -13.921 -0.357 0.085 1.00 . A A . 13 LEU HD12 1 1 19 37489 1 1 13 LEU HD13 H -12.285 -0.001 0.643 1.00 . A A . 13 LEU HD13 1 1 19 37490 1 1 13 LEU HD21 H -13.069 -0.965 -3.167 1.00 . A A . 13 LEU HD21 1 1 19 37491 1 1 13 LEU HD22 H -12.246 0.465 -2.543 1.00 . A A . 13 LEU HD22 1 1 19 37492 1 1 13 LEU HD23 H -11.314 -0.961 -3.001 1.00 . A A . 13 LEU HD23 1 1 19 37493 1 1 13 LEU HG H -13.075 -1.977 -1.171 1.00 . A A . 13 LEU HG 1 1 19 37494 1 1 13 LEU N N -11.453 -3.926 -1.495 1.00 . A A . 13 LEU N 1 1 19 37495 1 1 13 LEU O O -8.095 -3.010 -1.014 1.00 . A A . 13 LEU O 1 1 19 37496 1 1 14 HIS C C -7.507 -5.763 -0.112 1.00 . A A . 14 HIS C 1 1 19 37497 1 1 14 HIS CA C -8.311 -4.979 0.910 1.00 . A A . 14 HIS CA 1 1 19 37498 1 1 14 HIS CB C -8.805 -5.925 2.005 1.00 . A A . 14 HIS CB 1 1 19 37499 1 1 14 HIS CD2 C -8.908 -4.033 3.775 1.00 . A A . 14 HIS CD2 1 1 19 37500 1 1 14 HIS CE1 C -10.377 -4.948 5.118 1.00 . A A . 14 HIS CE1 1 1 19 37501 1 1 14 HIS CG C -9.250 -5.235 3.252 1.00 . A A . 14 HIS CG 1 1 19 37502 1 1 14 HIS H H -10.342 -4.536 0.499 1.00 . A A . 14 HIS H 1 1 19 37503 1 1 14 HIS HA H -7.678 -4.223 1.351 1.00 . A A . 14 HIS HA 1 1 19 37504 1 1 14 HIS HB2 H -9.643 -6.492 1.627 1.00 . A A . 14 HIS HB2 1 1 19 37505 1 1 14 HIS HB3 H -8.008 -6.606 2.268 1.00 . A A . 14 HIS HB3 1 1 19 37506 1 1 14 HIS HD1 H -10.619 -6.664 4.007 1.00 . A A . 14 HIS HD1 1 1 19 37507 1 1 14 HIS HD2 H -8.198 -3.329 3.355 1.00 . A A . 14 HIS HD2 1 1 19 37508 1 1 14 HIS HE1 H -11.052 -5.110 5.944 1.00 . A A . 14 HIS HE1 1 1 19 37509 1 1 14 HIS HE2 H -9.688 -3.052 5.456 1.00 . A A . 14 HIS HE2 1 1 19 37510 1 1 14 HIS N N -9.422 -4.309 0.247 1.00 . A A . 14 HIS N 1 1 19 37511 1 1 14 HIS ND1 N -10.170 -5.781 4.117 1.00 . A A . 14 HIS ND1 1 1 19 37512 1 1 14 HIS NE2 N -9.624 -3.880 4.936 1.00 . A A . 14 HIS NE2 1 1 19 37513 1 1 14 HIS O O -6.281 -5.805 -0.049 1.00 . A A . 14 HIS O 1 1 19 37514 1 1 15 LEU C C -6.717 -6.174 -2.982 1.00 . A A . 15 LEU C 1 1 19 37515 1 1 15 LEU CA C -7.578 -7.101 -2.141 1.00 . A A . 15 LEU CA 1 1 19 37516 1 1 15 LEU CB C -8.640 -7.752 -3.024 1.00 . A A . 15 LEU CB 1 1 19 37517 1 1 15 LEU CD1 C -7.649 -9.913 -2.194 1.00 . A A . 15 LEU CD1 1 1 19 37518 1 1 15 LEU CD2 C -10.113 -9.483 -1.972 1.00 . A A . 15 LEU CD2 1 1 19 37519 1 1 15 LEU CG C -8.867 -9.244 -2.807 1.00 . A A . 15 LEU CG 1 1 19 37520 1 1 15 LEU H H -9.194 -6.385 -1.002 1.00 . A A . 15 LEU H 1 1 19 37521 1 1 15 LEU HA H -6.954 -7.865 -1.714 1.00 . A A . 15 LEU HA 1 1 19 37522 1 1 15 LEU HB2 H -9.577 -7.241 -2.852 1.00 . A A . 15 LEU HB2 1 1 19 37523 1 1 15 LEU HB3 H -8.357 -7.602 -4.055 1.00 . A A . 15 LEU HB3 1 1 19 37524 1 1 15 LEU HD11 H -6.752 -9.436 -2.560 1.00 . A A . 15 LEU HD11 1 1 19 37525 1 1 15 LEU HD12 H -7.693 -9.825 -1.120 1.00 . A A . 15 LEU HD12 1 1 19 37526 1 1 15 LEU HD13 H -7.636 -10.958 -2.468 1.00 . A A . 15 LEU HD13 1 1 19 37527 1 1 15 LEU HD21 H -10.872 -9.948 -2.583 1.00 . A A . 15 LEU HD21 1 1 19 37528 1 1 15 LEU HD22 H -9.871 -10.130 -1.143 1.00 . A A . 15 LEU HD22 1 1 19 37529 1 1 15 LEU HD23 H -10.482 -8.539 -1.598 1.00 . A A . 15 LEU HD23 1 1 19 37530 1 1 15 LEU HG H -9.029 -9.691 -3.752 1.00 . A A . 15 LEU HG 1 1 19 37531 1 1 15 LEU N N -8.211 -6.384 -1.054 1.00 . A A . 15 LEU N 1 1 19 37532 1 1 15 LEU O O -5.593 -6.513 -3.335 1.00 . A A . 15 LEU O 1 1 19 37533 1 1 16 GLU C C -5.325 -3.505 -3.325 1.00 . A A . 16 GLU C 1 1 19 37534 1 1 16 GLU CA C -6.526 -4.029 -4.093 1.00 . A A . 16 GLU CA 1 1 19 37535 1 1 16 GLU CB C -7.449 -2.877 -4.483 1.00 . A A . 16 GLU CB 1 1 19 37536 1 1 16 GLU CD C -8.476 -2.547 -6.757 1.00 . A A . 16 GLU CD 1 1 19 37537 1 1 16 GLU CG C -8.560 -3.278 -5.434 1.00 . A A . 16 GLU CG 1 1 19 37538 1 1 16 GLU H H -8.164 -4.796 -3.006 1.00 . A A . 16 GLU H 1 1 19 37539 1 1 16 GLU HA H -6.170 -4.524 -4.983 1.00 . A A . 16 GLU HA 1 1 19 37540 1 1 16 GLU HB2 H -7.900 -2.474 -3.589 1.00 . A A . 16 GLU HB2 1 1 19 37541 1 1 16 GLU HB3 H -6.861 -2.107 -4.954 1.00 . A A . 16 GLU HB3 1 1 19 37542 1 1 16 GLU HG2 H -8.493 -4.339 -5.620 1.00 . A A . 16 GLU HG2 1 1 19 37543 1 1 16 GLU HG3 H -9.511 -3.053 -4.976 1.00 . A A . 16 GLU HG3 1 1 19 37544 1 1 16 GLU N N -7.252 -5.007 -3.301 1.00 . A A . 16 GLU N 1 1 19 37545 1 1 16 GLU O O -4.280 -3.209 -3.909 1.00 . A A . 16 GLU O 1 1 19 37546 1 1 16 GLU OE1 O -7.630 -2.929 -7.596 1.00 . A A . 16 GLU OE1 1 1 19 37547 1 1 16 GLU OE2 O -9.246 -1.584 -6.961 1.00 . A A . 16 GLU OE2 1 1 19 37548 1 1 17 TYR C C -3.312 -4.086 -1.145 1.00 . A A . 17 TYR C 1 1 19 37549 1 1 17 TYR CA C -4.365 -2.990 -1.166 1.00 . A A . 17 TYR CA 1 1 19 37550 1 1 17 TYR CB C -4.863 -2.666 0.255 1.00 . A A . 17 TYR CB 1 1 19 37551 1 1 17 TYR CD1 C -2.645 -2.521 1.481 1.00 . A A . 17 TYR CD1 1 1 19 37552 1 1 17 TYR CD2 C -4.138 -0.675 1.642 1.00 . A A . 17 TYR CD2 1 1 19 37553 1 1 17 TYR CE1 C -1.736 -1.864 2.289 1.00 . A A . 17 TYR CE1 1 1 19 37554 1 1 17 TYR CE2 C -3.234 -0.010 2.456 1.00 . A A . 17 TYR CE2 1 1 19 37555 1 1 17 TYR CG C -3.859 -1.938 1.137 1.00 . A A . 17 TYR CG 1 1 19 37556 1 1 17 TYR CZ C -2.040 -0.611 2.778 1.00 . A A . 17 TYR CZ 1 1 19 37557 1 1 17 TYR H H -6.319 -3.680 -1.599 1.00 . A A . 17 TYR H 1 1 19 37558 1 1 17 TYR HA H -3.935 -2.101 -1.605 1.00 . A A . 17 TYR HA 1 1 19 37559 1 1 17 TYR HB2 H -5.740 -2.045 0.182 1.00 . A A . 17 TYR HB2 1 1 19 37560 1 1 17 TYR HB3 H -5.127 -3.586 0.751 1.00 . A A . 17 TYR HB3 1 1 19 37561 1 1 17 TYR HD1 H -2.409 -3.503 1.098 1.00 . A A . 17 TYR HD1 1 1 19 37562 1 1 17 TYR HD2 H -5.076 -0.203 1.388 1.00 . A A . 17 TYR HD2 1 1 19 37563 1 1 17 TYR HE1 H -0.793 -2.338 2.535 1.00 . A A . 17 TYR HE1 1 1 19 37564 1 1 17 TYR HE2 H -3.468 0.975 2.839 1.00 . A A . 17 TYR HE2 1 1 19 37565 1 1 17 TYR HH H -0.258 -0.283 3.429 1.00 . A A . 17 TYR HH 1 1 19 37566 1 1 17 TYR N N -5.463 -3.421 -2.011 1.00 . A A . 17 TYR N 1 1 19 37567 1 1 17 TYR O O -2.130 -3.827 -1.339 1.00 . A A . 17 TYR O 1 1 19 37568 1 1 17 TYR OH O -1.145 0.049 3.590 1.00 . A A . 17 TYR OH 1 1 19 37569 1 1 18 ALA C C -2.211 -6.723 -2.268 1.00 . A A . 18 ALA C 1 1 19 37570 1 1 18 ALA CA C -2.875 -6.469 -0.918 1.00 . A A . 18 ALA CA 1 1 19 37571 1 1 18 ALA CB C -3.645 -7.706 -0.474 1.00 . A A . 18 ALA CB 1 1 19 37572 1 1 18 ALA H H -4.731 -5.460 -0.857 1.00 . A A . 18 ALA H 1 1 19 37573 1 1 18 ALA HA H -2.107 -6.271 -0.183 1.00 . A A . 18 ALA HA 1 1 19 37574 1 1 18 ALA HB1 H -3.736 -7.707 0.605 1.00 . A A . 18 ALA HB1 1 1 19 37575 1 1 18 ALA HB2 H -4.630 -7.695 -0.921 1.00 . A A . 18 ALA HB2 1 1 19 37576 1 1 18 ALA HB3 H -3.115 -8.590 -0.790 1.00 . A A . 18 ALA HB3 1 1 19 37577 1 1 18 ALA N N -3.764 -5.318 -0.966 1.00 . A A . 18 ALA N 1 1 19 37578 1 1 18 ALA O O -1.147 -7.335 -2.334 1.00 . A A . 18 ALA O 1 1 19 37579 1 1 19 LYS C C -1.296 -5.359 -5.042 1.00 . A A . 19 LYS C 1 1 19 37580 1 1 19 LYS CA C -2.281 -6.464 -4.674 1.00 . A A . 19 LYS CA 1 1 19 37581 1 1 19 LYS CB C -3.400 -6.528 -5.716 1.00 . A A . 19 LYS CB 1 1 19 37582 1 1 19 LYS CD C -4.553 -8.753 -5.525 1.00 . A A . 19 LYS CD 1 1 19 37583 1 1 19 LYS CE C -5.610 -9.388 -6.413 1.00 . A A . 19 LYS CE 1 1 19 37584 1 1 19 LYS CG C -3.583 -7.905 -6.331 1.00 . A A . 19 LYS CG 1 1 19 37585 1 1 19 LYS H H -3.702 -5.796 -3.248 1.00 . A A . 19 LYS H 1 1 19 37586 1 1 19 LYS HA H -1.757 -7.407 -4.670 1.00 . A A . 19 LYS HA 1 1 19 37587 1 1 19 LYS HB2 H -4.330 -6.243 -5.244 1.00 . A A . 19 LYS HB2 1 1 19 37588 1 1 19 LYS HB3 H -3.182 -5.829 -6.508 1.00 . A A . 19 LYS HB3 1 1 19 37589 1 1 19 LYS HD2 H -4.004 -9.533 -5.024 1.00 . A A . 19 LYS HD2 1 1 19 37590 1 1 19 LYS HD3 H -5.042 -8.125 -4.794 1.00 . A A . 19 LYS HD3 1 1 19 37591 1 1 19 LYS HE2 H -5.154 -9.659 -7.353 1.00 . A A . 19 LYS HE2 1 1 19 37592 1 1 19 LYS HE3 H -5.984 -10.277 -5.929 1.00 . A A . 19 LYS HE3 1 1 19 37593 1 1 19 LYS HG2 H -3.970 -7.792 -7.334 1.00 . A A . 19 LYS HG2 1 1 19 37594 1 1 19 LYS HG3 H -2.625 -8.404 -6.366 1.00 . A A . 19 LYS HG3 1 1 19 37595 1 1 19 LYS HZ1 H -7.617 -8.823 -6.225 1.00 . A A . 19 LYS HZ1 1 1 19 37596 1 1 19 LYS HZ2 H -6.914 -8.391 -7.704 1.00 . A A . 19 LYS HZ2 1 1 19 37597 1 1 19 LYS HZ3 H -6.540 -7.515 -6.306 1.00 . A A . 19 LYS HZ3 1 1 19 37598 1 1 19 LYS N N -2.836 -6.262 -3.345 1.00 . A A . 19 LYS N 1 1 19 37599 1 1 19 LYS NZ N -6.747 -8.465 -6.676 1.00 . A A . 19 LYS NZ 1 1 19 37600 1 1 19 LYS O O -0.442 -5.545 -5.906 1.00 . A A . 19 LYS O 1 1 19 37601 1 1 20 ARG C C 0.515 -2.853 -3.666 1.00 . A A . 20 ARG C 1 1 19 37602 1 1 20 ARG CA C -0.565 -3.072 -4.719 1.00 . A A . 20 ARG CA 1 1 19 37603 1 1 20 ARG CB C -1.414 -1.811 -4.890 1.00 . A A . 20 ARG CB 1 1 19 37604 1 1 20 ARG CD C -1.851 -0.255 -6.813 1.00 . A A . 20 ARG CD 1 1 19 37605 1 1 20 ARG CG C -2.022 -1.667 -6.278 1.00 . A A . 20 ARG CG 1 1 19 37606 1 1 20 ARG CZ C -3.213 1.797 -7.038 1.00 . A A . 20 ARG CZ 1 1 19 37607 1 1 20 ARG H H -2.087 -4.124 -3.682 1.00 . A A . 20 ARG H 1 1 19 37608 1 1 20 ARG HA H -0.077 -3.296 -5.653 1.00 . A A . 20 ARG HA 1 1 19 37609 1 1 20 ARG HB2 H -2.219 -1.833 -4.170 1.00 . A A . 20 ARG HB2 1 1 19 37610 1 1 20 ARG HB3 H -0.797 -0.946 -4.701 1.00 . A A . 20 ARG HB3 1 1 19 37611 1 1 20 ARG HD2 H -1.167 0.277 -6.168 1.00 . A A . 20 ARG HD2 1 1 19 37612 1 1 20 ARG HD3 H -1.436 -0.308 -7.809 1.00 . A A . 20 ARG HD3 1 1 19 37613 1 1 20 ARG HE H -3.948 -0.048 -6.750 1.00 . A A . 20 ARG HE 1 1 19 37614 1 1 20 ARG HG2 H -1.532 -2.358 -6.949 1.00 . A A . 20 ARG HG2 1 1 19 37615 1 1 20 ARG HG3 H -3.075 -1.900 -6.226 1.00 . A A . 20 ARG HG3 1 1 19 37616 1 1 20 ARG HH11 H -1.201 2.099 -7.219 1.00 . A A . 20 ARG HH11 1 1 19 37617 1 1 20 ARG HH12 H -2.196 3.521 -7.359 1.00 . A A . 20 ARG HH12 1 1 19 37618 1 1 20 ARG HH21 H -5.242 1.845 -6.901 1.00 . A A . 20 ARG HH21 1 1 19 37619 1 1 20 ARG HH22 H -4.474 3.382 -7.181 1.00 . A A . 20 ARG HH22 1 1 19 37620 1 1 20 ARG N N -1.413 -4.211 -4.390 1.00 . A A . 20 ARG N 1 1 19 37621 1 1 20 ARG NE N -3.118 0.477 -6.860 1.00 . A A . 20 ARG NE 1 1 19 37622 1 1 20 ARG NH1 N -2.119 2.532 -7.218 1.00 . A A . 20 ARG NH1 1 1 19 37623 1 1 20 ARG NH2 N -4.402 2.387 -7.036 1.00 . A A . 20 ARG NH2 1 1 19 37624 1 1 20 ARG O O 1.632 -2.444 -3.987 1.00 . A A . 20 ARG O 1 1 19 37625 1 1 21 ALA C C 2.169 -4.166 -1.401 1.00 . A A . 21 ALA C 1 1 19 37626 1 1 21 ALA CA C 1.174 -3.020 -1.341 1.00 . A A . 21 ALA CA 1 1 19 37627 1 1 21 ALA CB C 0.492 -2.990 0.015 1.00 . A A . 21 ALA CB 1 1 19 37628 1 1 21 ALA H H -0.716 -3.438 -2.201 1.00 . A A . 21 ALA H 1 1 19 37629 1 1 21 ALA HA H 1.701 -2.087 -1.469 1.00 . A A . 21 ALA HA 1 1 19 37630 1 1 21 ALA HB1 H 1.217 -2.753 0.778 1.00 . A A . 21 ALA HB1 1 1 19 37631 1 1 21 ALA HB2 H -0.285 -2.238 0.010 1.00 . A A . 21 ALA HB2 1 1 19 37632 1 1 21 ALA HB3 H 0.055 -3.956 0.220 1.00 . A A . 21 ALA HB3 1 1 19 37633 1 1 21 ALA N N 0.198 -3.141 -2.414 1.00 . A A . 21 ALA N 1 1 19 37634 1 1 21 ALA O O 3.257 -4.080 -0.839 1.00 . A A . 21 ALA O 1 1 19 37635 1 1 22 ALA C C 3.933 -6.134 -2.962 1.00 . A A . 22 ALA C 1 1 19 37636 1 1 22 ALA CA C 2.643 -6.414 -2.184 1.00 . A A . 22 ALA CA 1 1 19 37637 1 1 22 ALA CB C 1.888 -7.597 -2.778 1.00 . A A . 22 ALA CB 1 1 19 37638 1 1 22 ALA H H 0.947 -5.206 -2.597 1.00 . A A . 22 ALA H 1 1 19 37639 1 1 22 ALA HA H 2.917 -6.677 -1.172 1.00 . A A . 22 ALA HA 1 1 19 37640 1 1 22 ALA HB1 H 1.149 -7.240 -3.481 1.00 . A A . 22 ALA HB1 1 1 19 37641 1 1 22 ALA HB2 H 2.583 -8.247 -3.287 1.00 . A A . 22 ALA HB2 1 1 19 37642 1 1 22 ALA HB3 H 1.397 -8.144 -1.986 1.00 . A A . 22 ALA HB3 1 1 19 37643 1 1 22 ALA N N 1.799 -5.229 -2.107 1.00 . A A . 22 ALA N 1 1 19 37644 1 1 22 ALA O O 5.024 -6.327 -2.427 1.00 . A A . 22 ALA O 1 1 19 37645 1 1 23 PRO C C 5.751 -4.092 -4.427 1.00 . A A . 23 PRO C 1 1 19 37646 1 1 23 PRO CA C 5.047 -5.318 -4.993 1.00 . A A . 23 PRO CA 1 1 19 37647 1 1 23 PRO CB C 4.525 -5.049 -6.406 1.00 . A A . 23 PRO CB 1 1 19 37648 1 1 23 PRO CD C 2.618 -5.457 -5.017 1.00 . A A . 23 PRO CD 1 1 19 37649 1 1 23 PRO CG C 3.088 -4.709 -6.234 1.00 . A A . 23 PRO CG 1 1 19 37650 1 1 23 PRO HA H 5.744 -6.141 -5.012 1.00 . A A . 23 PRO HA 1 1 19 37651 1 1 23 PRO HB2 H 5.073 -4.227 -6.844 1.00 . A A . 23 PRO HB2 1 1 19 37652 1 1 23 PRO HB3 H 4.648 -5.931 -7.013 1.00 . A A . 23 PRO HB3 1 1 19 37653 1 1 23 PRO HD2 H 1.904 -4.866 -4.463 1.00 . A A . 23 PRO HD2 1 1 19 37654 1 1 23 PRO HD3 H 2.198 -6.421 -5.303 1.00 . A A . 23 PRO HD3 1 1 19 37655 1 1 23 PRO HG2 H 2.978 -3.645 -6.085 1.00 . A A . 23 PRO HG2 1 1 19 37656 1 1 23 PRO HG3 H 2.513 -5.003 -7.112 1.00 . A A . 23 PRO HG3 1 1 19 37657 1 1 23 PRO N N 3.851 -5.662 -4.227 1.00 . A A . 23 PRO N 1 1 19 37658 1 1 23 PRO O O 6.967 -3.959 -4.538 1.00 . A A . 23 PRO O 1 1 19 37659 1 1 24 PHE C C 6.426 -2.444 -1.978 1.00 . A A . 24 PHE C 1 1 19 37660 1 1 24 PHE CA C 5.558 -2.032 -3.161 1.00 . A A . 24 PHE CA 1 1 19 37661 1 1 24 PHE CB C 4.454 -1.072 -2.711 1.00 . A A . 24 PHE CB 1 1 19 37662 1 1 24 PHE CD1 C 6.146 0.788 -2.812 1.00 . A A . 24 PHE CD1 1 1 19 37663 1 1 24 PHE CD2 C 4.213 1.075 -1.446 1.00 . A A . 24 PHE CD2 1 1 19 37664 1 1 24 PHE CE1 C 6.595 2.041 -2.445 1.00 . A A . 24 PHE CE1 1 1 19 37665 1 1 24 PHE CE2 C 4.656 2.329 -1.078 1.00 . A A . 24 PHE CE2 1 1 19 37666 1 1 24 PHE CG C 4.950 0.290 -2.315 1.00 . A A . 24 PHE CG 1 1 19 37667 1 1 24 PHE CZ C 5.849 2.813 -1.579 1.00 . A A . 24 PHE CZ 1 1 19 37668 1 1 24 PHE H H 4.016 -3.350 -3.765 1.00 . A A . 24 PHE H 1 1 19 37669 1 1 24 PHE HA H 6.182 -1.538 -3.889 1.00 . A A . 24 PHE HA 1 1 19 37670 1 1 24 PHE HB2 H 3.750 -0.943 -3.520 1.00 . A A . 24 PHE HB2 1 1 19 37671 1 1 24 PHE HB3 H 3.942 -1.499 -1.862 1.00 . A A . 24 PHE HB3 1 1 19 37672 1 1 24 PHE HD1 H 6.733 0.184 -3.487 1.00 . A A . 24 PHE HD1 1 1 19 37673 1 1 24 PHE HD2 H 3.282 0.699 -1.053 1.00 . A A . 24 PHE HD2 1 1 19 37674 1 1 24 PHE HE1 H 7.526 2.417 -2.839 1.00 . A A . 24 PHE HE1 1 1 19 37675 1 1 24 PHE HE2 H 4.071 2.932 -0.403 1.00 . A A . 24 PHE HE2 1 1 19 37676 1 1 24 PHE HZ H 6.195 3.795 -1.291 1.00 . A A . 24 PHE HZ 1 1 19 37677 1 1 24 PHE N N 4.986 -3.210 -3.796 1.00 . A A . 24 PHE N 1 1 19 37678 1 1 24 PHE O O 7.538 -1.939 -1.803 1.00 . A A . 24 PHE O 1 1 19 37679 1 1 25 ASN C C 7.864 -4.692 -0.535 1.00 . A A . 25 ASN C 1 1 19 37680 1 1 25 ASN CA C 6.677 -3.892 -0.050 1.00 . A A . 25 ASN CA 1 1 19 37681 1 1 25 ASN CB C 5.783 -4.762 0.839 1.00 . A A . 25 ASN CB 1 1 19 37682 1 1 25 ASN CG C 6.017 -4.529 2.320 1.00 . A A . 25 ASN CG 1 1 19 37683 1 1 25 ASN H H 5.028 -3.740 -1.371 1.00 . A A . 25 ASN H 1 1 19 37684 1 1 25 ASN HA H 7.034 -3.052 0.513 1.00 . A A . 25 ASN HA 1 1 19 37685 1 1 25 ASN HB2 H 4.749 -4.540 0.621 1.00 . A A . 25 ASN HB2 1 1 19 37686 1 1 25 ASN HB3 H 5.976 -5.802 0.620 1.00 . A A . 25 ASN HB3 1 1 19 37687 1 1 25 ASN HD21 H 4.719 -5.969 2.768 1.00 . A A . 25 ASN HD21 1 1 19 37688 1 1 25 ASN HD22 H 5.456 -5.167 4.117 1.00 . A A . 25 ASN HD22 1 1 19 37689 1 1 25 ASN N N 5.927 -3.381 -1.186 1.00 . A A . 25 ASN N 1 1 19 37690 1 1 25 ASN ND2 N 5.332 -5.297 3.153 1.00 . A A . 25 ASN ND2 1 1 19 37691 1 1 25 ASN O O 8.914 -4.723 0.099 1.00 . A A . 25 ASN O 1 1 19 37692 1 1 25 ASN OD1 O 6.812 -3.671 2.711 1.00 . A A . 25 ASN OD1 1 1 19 37693 1 1 26 ASN C C 9.872 -5.188 -2.772 1.00 . A A . 26 ASN C 1 1 19 37694 1 1 26 ASN CA C 8.753 -6.100 -2.301 1.00 . A A . 26 ASN CA 1 1 19 37695 1 1 26 ASN CB C 8.205 -6.913 -3.474 1.00 . A A . 26 ASN CB 1 1 19 37696 1 1 26 ASN CG C 7.904 -8.350 -3.099 1.00 . A A . 26 ASN CG 1 1 19 37697 1 1 26 ASN H H 6.842 -5.193 -2.162 1.00 . A A . 26 ASN H 1 1 19 37698 1 1 26 ASN HA H 9.138 -6.772 -1.549 1.00 . A A . 26 ASN HA 1 1 19 37699 1 1 26 ASN HB2 H 7.295 -6.456 -3.829 1.00 . A A . 26 ASN HB2 1 1 19 37700 1 1 26 ASN HB3 H 8.933 -6.918 -4.272 1.00 . A A . 26 ASN HB3 1 1 19 37701 1 1 26 ASN HD21 H 6.027 -7.868 -2.657 1.00 . A A . 26 ASN HD21 1 1 19 37702 1 1 26 ASN HD22 H 6.455 -9.529 -2.435 1.00 . A A . 26 ASN HD22 1 1 19 37703 1 1 26 ASN N N 7.697 -5.300 -1.695 1.00 . A A . 26 ASN N 1 1 19 37704 1 1 26 ASN ND2 N 6.672 -8.609 -2.691 1.00 . A A . 26 ASN ND2 1 1 19 37705 1 1 26 ASN O O 11.053 -5.511 -2.648 1.00 . A A . 26 ASN O 1 1 19 37706 1 1 26 ASN OD1 O 8.768 -9.219 -3.172 1.00 . A A . 26 ASN OD1 1 1 19 37707 1 1 27 TRP C C 11.174 -2.471 -2.499 1.00 . A A . 27 TRP C 1 1 19 37708 1 1 27 TRP CA C 10.443 -3.022 -3.717 1.00 . A A . 27 TRP CA 1 1 19 37709 1 1 27 TRP CB C 9.726 -1.891 -4.461 1.00 . A A . 27 TRP CB 1 1 19 37710 1 1 27 TRP CD1 C 11.427 -0.624 -5.903 1.00 . A A . 27 TRP CD1 1 1 19 37711 1 1 27 TRP CD2 C 10.798 0.463 -4.054 1.00 . A A . 27 TRP CD2 1 1 19 37712 1 1 27 TRP CE2 C 11.726 1.260 -4.746 1.00 . A A . 27 TRP CE2 1 1 19 37713 1 1 27 TRP CE3 C 10.263 0.937 -2.860 1.00 . A A . 27 TRP CE3 1 1 19 37714 1 1 27 TRP CG C 10.617 -0.738 -4.811 1.00 . A A . 27 TRP CG 1 1 19 37715 1 1 27 TRP CH2 C 11.589 2.945 -3.105 1.00 . A A . 27 TRP CH2 1 1 19 37716 1 1 27 TRP CZ2 C 12.130 2.507 -4.280 1.00 . A A . 27 TRP CZ2 1 1 19 37717 1 1 27 TRP CZ3 C 10.663 2.173 -2.396 1.00 . A A . 27 TRP CZ3 1 1 19 37718 1 1 27 TRP H H 8.523 -3.855 -3.400 1.00 . A A . 27 TRP H 1 1 19 37719 1 1 27 TRP HA H 11.158 -3.488 -4.378 1.00 . A A . 27 TRP HA 1 1 19 37720 1 1 27 TRP HB2 H 9.311 -2.280 -5.376 1.00 . A A . 27 TRP HB2 1 1 19 37721 1 1 27 TRP HB3 H 8.924 -1.515 -3.839 1.00 . A A . 27 TRP HB3 1 1 19 37722 1 1 27 TRP HD1 H 11.518 -1.377 -6.671 1.00 . A A . 27 TRP HD1 1 1 19 37723 1 1 27 TRP HE1 H 12.733 0.896 -6.546 1.00 . A A . 27 TRP HE1 1 1 19 37724 1 1 27 TRP HE3 H 9.547 0.353 -2.303 1.00 . A A . 27 TRP HE3 1 1 19 37725 1 1 27 TRP HH2 H 11.874 3.906 -2.706 1.00 . A A . 27 TRP HH2 1 1 19 37726 1 1 27 TRP HZ2 H 12.842 3.116 -4.817 1.00 . A A . 27 TRP HZ2 1 1 19 37727 1 1 27 TRP HZ3 H 10.261 2.556 -1.470 1.00 . A A . 27 TRP HZ3 1 1 19 37728 1 1 27 TRP N N 9.486 -4.033 -3.294 1.00 . A A . 27 TRP N 1 1 19 37729 1 1 27 TRP NE1 N 12.095 0.578 -5.872 1.00 . A A . 27 TRP NE1 1 1 19 37730 1 1 27 TRP O O 12.398 -2.384 -2.485 1.00 . A A . 27 TRP O 1 1 19 37731 1 1 28 MET C C 11.938 -2.504 0.413 1.00 . A A . 28 MET C 1 1 19 37732 1 1 28 MET CA C 10.958 -1.547 -0.251 1.00 . A A . 28 MET CA 1 1 19 37733 1 1 28 MET CB C 9.830 -1.199 0.719 1.00 . A A . 28 MET CB 1 1 19 37734 1 1 28 MET CE C 6.669 -0.378 1.426 1.00 . A A . 28 MET CE 1 1 19 37735 1 1 28 MET CG C 9.206 0.165 0.467 1.00 . A A . 28 MET CG 1 1 19 37736 1 1 28 MET H H 9.433 -2.244 -1.546 1.00 . A A . 28 MET H 1 1 19 37737 1 1 28 MET HA H 11.481 -0.642 -0.517 1.00 . A A . 28 MET HA 1 1 19 37738 1 1 28 MET HB2 H 9.054 -1.947 0.632 1.00 . A A . 28 MET HB2 1 1 19 37739 1 1 28 MET HB3 H 10.219 -1.212 1.728 1.00 . A A . 28 MET HB3 1 1 19 37740 1 1 28 MET HE1 H 5.764 0.209 1.489 1.00 . A A . 28 MET HE1 1 1 19 37741 1 1 28 MET HE2 H 6.766 -0.783 0.432 1.00 . A A . 28 MET HE2 1 1 19 37742 1 1 28 MET HE3 H 6.625 -1.185 2.142 1.00 . A A . 28 MET HE3 1 1 19 37743 1 1 28 MET HG2 H 9.994 0.898 0.389 1.00 . A A . 28 MET HG2 1 1 19 37744 1 1 28 MET HG3 H 8.653 0.129 -0.463 1.00 . A A . 28 MET HG3 1 1 19 37745 1 1 28 MET N N 10.406 -2.121 -1.472 1.00 . A A . 28 MET N 1 1 19 37746 1 1 28 MET O O 13.009 -2.097 0.857 1.00 . A A . 28 MET O 1 1 19 37747 1 1 28 MET SD S 8.082 0.663 1.783 1.00 . A A . 28 MET SD 1 1 19 37748 1 1 29 GLU C C 13.671 -5.073 0.306 1.00 . A A . 29 GLU C 1 1 19 37749 1 1 29 GLU CA C 12.398 -4.800 1.094 1.00 . A A . 29 GLU CA 1 1 19 37750 1 1 29 GLU CB C 11.604 -6.094 1.262 1.00 . A A . 29 GLU CB 1 1 19 37751 1 1 29 GLU CD C 11.283 -6.415 3.743 1.00 . A A . 29 GLU CD 1 1 19 37752 1 1 29 GLU CG C 10.632 -6.055 2.425 1.00 . A A . 29 GLU CG 1 1 19 37753 1 1 29 GLU H H 10.741 -4.052 0.015 1.00 . A A . 29 GLU H 1 1 19 37754 1 1 29 GLU HA H 12.669 -4.429 2.072 1.00 . A A . 29 GLU HA 1 1 19 37755 1 1 29 GLU HB2 H 11.046 -6.279 0.357 1.00 . A A . 29 GLU HB2 1 1 19 37756 1 1 29 GLU HB3 H 12.293 -6.911 1.423 1.00 . A A . 29 GLU HB3 1 1 19 37757 1 1 29 GLU HG2 H 10.227 -5.058 2.504 1.00 . A A . 29 GLU HG2 1 1 19 37758 1 1 29 GLU HG3 H 9.828 -6.754 2.232 1.00 . A A . 29 GLU HG3 1 1 19 37759 1 1 29 GLU N N 11.581 -3.783 0.444 1.00 . A A . 29 GLU N 1 1 19 37760 1 1 29 GLU O O 14.625 -5.639 0.832 1.00 . A A . 29 GLU O 1 1 19 37761 1 1 29 GLU OE1 O 12.138 -5.641 4.221 1.00 . A A . 29 GLU OE1 1 1 19 37762 1 1 29 GLU OE2 O 10.933 -7.469 4.312 1.00 . A A . 29 GLU OE2 1 1 19 37763 1 1 30 SER C C 15.684 -3.527 -1.734 1.00 . A A . 30 SER C 1 1 19 37764 1 1 30 SER CA C 14.868 -4.814 -1.777 1.00 . A A . 30 SER CA 1 1 19 37765 1 1 30 SER CB C 14.486 -5.160 -3.219 1.00 . A A . 30 SER CB 1 1 19 37766 1 1 30 SER H H 12.868 -4.284 -1.340 1.00 . A A . 30 SER H 1 1 19 37767 1 1 30 SER HA H 15.462 -5.614 -1.367 1.00 . A A . 30 SER HA 1 1 19 37768 1 1 30 SER HB2 H 14.020 -4.303 -3.683 1.00 . A A . 30 SER HB2 1 1 19 37769 1 1 30 SER HB3 H 15.375 -5.429 -3.771 1.00 . A A . 30 SER HB3 1 1 19 37770 1 1 30 SER HG H 12.730 -5.979 -2.880 1.00 . A A . 30 SER HG 1 1 19 37771 1 1 30 SER N N 13.678 -4.679 -0.956 1.00 . A A . 30 SER N 1 1 19 37772 1 1 30 SER O O 16.905 -3.556 -1.610 1.00 . A A . 30 SER O 1 1 19 37773 1 1 30 SER OG O 13.578 -6.250 -3.261 1.00 . A A . 30 SER OG 1 1 19 37774 1 1 31 ALA C C 16.251 -0.710 -0.513 1.00 . A A . 31 ALA C 1 1 19 37775 1 1 31 ALA CA C 15.657 -1.097 -1.858 1.00 . A A . 31 ALA CA 1 1 19 37776 1 1 31 ALA CB C 14.687 -0.026 -2.320 1.00 . A A . 31 ALA CB 1 1 19 37777 1 1 31 ALA H H 14.009 -2.434 -1.823 1.00 . A A . 31 ALA H 1 1 19 37778 1 1 31 ALA HA H 16.453 -1.163 -2.584 1.00 . A A . 31 ALA HA 1 1 19 37779 1 1 31 ALA HB1 H 13.751 -0.140 -1.794 1.00 . A A . 31 ALA HB1 1 1 19 37780 1 1 31 ALA HB2 H 15.103 0.950 -2.111 1.00 . A A . 31 ALA HB2 1 1 19 37781 1 1 31 ALA HB3 H 14.522 -0.126 -3.381 1.00 . A A . 31 ALA HB3 1 1 19 37782 1 1 31 ALA N N 14.994 -2.394 -1.803 1.00 . A A . 31 ALA N 1 1 19 37783 1 1 31 ALA O O 17.447 -0.448 -0.413 1.00 . A A . 31 ALA O 1 1 19 37784 1 1 32 MET C C 16.928 -1.210 2.378 1.00 . A A . 32 MET C 1 1 19 37785 1 1 32 MET CA C 15.860 -0.266 1.847 1.00 . A A . 32 MET CA 1 1 19 37786 1 1 32 MET CB C 14.685 -0.220 2.821 1.00 . A A . 32 MET CB 1 1 19 37787 1 1 32 MET CE C 12.839 0.576 5.818 1.00 . A A . 32 MET CE 1 1 19 37788 1 1 32 MET CG C 14.904 0.731 3.988 1.00 . A A . 32 MET CG 1 1 19 37789 1 1 32 MET H H 14.484 -0.957 0.391 1.00 . A A . 32 MET H 1 1 19 37790 1 1 32 MET HA H 16.283 0.723 1.759 1.00 . A A . 32 MET HA 1 1 19 37791 1 1 32 MET HB2 H 13.802 0.096 2.288 1.00 . A A . 32 MET HB2 1 1 19 37792 1 1 32 MET HB3 H 14.521 -1.211 3.218 1.00 . A A . 32 MET HB3 1 1 19 37793 1 1 32 MET HE1 H 12.695 0.842 6.855 1.00 . A A . 32 MET HE1 1 1 19 37794 1 1 32 MET HE2 H 12.670 1.442 5.196 1.00 . A A . 32 MET HE2 1 1 19 37795 1 1 32 MET HE3 H 12.140 -0.202 5.548 1.00 . A A . 32 MET HE3 1 1 19 37796 1 1 32 MET HG2 H 15.940 1.032 3.996 1.00 . A A . 32 MET HG2 1 1 19 37797 1 1 32 MET HG3 H 14.280 1.602 3.849 1.00 . A A . 32 MET HG3 1 1 19 37798 1 1 32 MET N N 15.418 -0.683 0.521 1.00 . A A . 32 MET N 1 1 19 37799 1 1 32 MET O O 17.865 -0.785 3.052 1.00 . A A . 32 MET O 1 1 19 37800 1 1 32 MET SD S 14.510 -0.016 5.580 1.00 . A A . 32 MET SD 1 1 19 37801 1 1 33 GLU C C 19.069 -3.332 1.828 1.00 . A A . 33 GLU C 1 1 19 37802 1 1 33 GLU CA C 17.728 -3.490 2.520 1.00 . A A . 33 GLU CA 1 1 19 37803 1 1 33 GLU CB C 17.177 -4.894 2.287 1.00 . A A . 33 GLU CB 1 1 19 37804 1 1 33 GLU CD C 16.632 -4.650 4.759 1.00 . A A . 33 GLU CD 1 1 19 37805 1 1 33 GLU CG C 16.558 -5.533 3.525 1.00 . A A . 33 GLU CG 1 1 19 37806 1 1 33 GLU H H 16.053 -2.753 1.470 1.00 . A A . 33 GLU H 1 1 19 37807 1 1 33 GLU HA H 17.867 -3.338 3.580 1.00 . A A . 33 GLU HA 1 1 19 37808 1 1 33 GLU HB2 H 16.421 -4.846 1.518 1.00 . A A . 33 GLU HB2 1 1 19 37809 1 1 33 GLU HB3 H 17.980 -5.529 1.946 1.00 . A A . 33 GLU HB3 1 1 19 37810 1 1 33 GLU HG2 H 15.520 -5.743 3.320 1.00 . A A . 33 GLU HG2 1 1 19 37811 1 1 33 GLU HG3 H 17.077 -6.459 3.730 1.00 . A A . 33 GLU HG3 1 1 19 37812 1 1 33 GLU N N 16.793 -2.484 2.050 1.00 . A A . 33 GLU N 1 1 19 37813 1 1 33 GLU O O 20.113 -3.462 2.463 1.00 . A A . 33 GLU O 1 1 19 37814 1 1 33 GLU OE1 O 17.692 -4.638 5.424 1.00 . A A . 33 GLU OE1 1 1 19 37815 1 1 33 GLU OE2 O 15.625 -3.981 5.079 1.00 . A A . 33 GLU OE2 1 1 19 37816 1 1 34 ASP C C 20.908 -1.506 0.176 1.00 . A A . 34 ASP C 1 1 19 37817 1 1 34 ASP CA C 20.278 -2.832 -0.218 1.00 . A A . 34 ASP CA 1 1 19 37818 1 1 34 ASP CB C 20.019 -2.857 -1.729 1.00 . A A . 34 ASP CB 1 1 19 37819 1 1 34 ASP CG C 21.286 -3.083 -2.545 1.00 . A A . 34 ASP CG 1 1 19 37820 1 1 34 ASP H H 18.176 -2.930 0.074 1.00 . A A . 34 ASP H 1 1 19 37821 1 1 34 ASP HA H 20.956 -3.632 0.039 1.00 . A A . 34 ASP HA 1 1 19 37822 1 1 34 ASP HB2 H 19.324 -3.651 -1.953 1.00 . A A . 34 ASP HB2 1 1 19 37823 1 1 34 ASP HB3 H 19.586 -1.913 -2.026 1.00 . A A . 34 ASP HB3 1 1 19 37824 1 1 34 ASP N N 19.044 -3.030 0.533 1.00 . A A . 34 ASP N 1 1 19 37825 1 1 34 ASP O O 22.124 -1.394 0.289 1.00 . A A . 34 ASP O 1 1 19 37826 1 1 34 ASP OD1 O 22.316 -2.436 -2.263 1.00 . A A . 34 ASP OD1 1 1 19 37827 1 1 34 ASP OD2 O 21.251 -3.902 -3.488 1.00 . A A . 34 ASP OD2 1 1 19 37828 1 1 35 LEU C C 21.185 0.767 2.176 1.00 . A A . 35 LEU C 1 1 19 37829 1 1 35 LEU CA C 20.538 0.815 0.795 1.00 . A A . 35 LEU CA 1 1 19 37830 1 1 35 LEU CB C 19.381 1.823 0.781 1.00 . A A . 35 LEU CB 1 1 19 37831 1 1 35 LEU CD1 C 19.473 1.938 -1.731 1.00 . A A . 35 LEU CD1 1 1 19 37832 1 1 35 LEU CD2 C 18.031 3.537 -0.471 1.00 . A A . 35 LEU CD2 1 1 19 37833 1 1 35 LEU CG C 19.329 2.742 -0.449 1.00 . A A . 35 LEU CG 1 1 19 37834 1 1 35 LEU H H 19.096 -0.667 0.316 1.00 . A A . 35 LEU H 1 1 19 37835 1 1 35 LEU HA H 21.280 1.122 0.075 1.00 . A A . 35 LEU HA 1 1 19 37836 1 1 35 LEU HB2 H 18.454 1.271 0.832 1.00 . A A . 35 LEU HB2 1 1 19 37837 1 1 35 LEU HB3 H 19.461 2.441 1.662 1.00 . A A . 35 LEU HB3 1 1 19 37838 1 1 35 LEU HD11 H 19.527 0.885 -1.491 1.00 . A A . 35 LEU HD11 1 1 19 37839 1 1 35 LEU HD12 H 18.620 2.119 -2.367 1.00 . A A . 35 LEU HD12 1 1 19 37840 1 1 35 LEU HD13 H 20.376 2.235 -2.243 1.00 . A A . 35 LEU HD13 1 1 19 37841 1 1 35 LEU HD21 H 17.749 3.734 -1.496 1.00 . A A . 35 LEU HD21 1 1 19 37842 1 1 35 LEU HD22 H 17.251 2.968 0.014 1.00 . A A . 35 LEU HD22 1 1 19 37843 1 1 35 LEU HD23 H 18.171 4.472 0.050 1.00 . A A . 35 LEU HD23 1 1 19 37844 1 1 35 LEU HG H 20.150 3.442 -0.400 1.00 . A A . 35 LEU HG 1 1 19 37845 1 1 35 LEU N N 20.064 -0.508 0.409 1.00 . A A . 35 LEU N 1 1 19 37846 1 1 35 LEU O O 22.115 1.522 2.463 1.00 . A A . 35 LEU O 1 1 19 37847 1 1 36 GLN C C 22.512 -1.207 4.239 1.00 . A A . 36 GLN C 1 1 19 37848 1 1 36 GLN CA C 21.264 -0.342 4.337 1.00 . A A . 36 GLN CA 1 1 19 37849 1 1 36 GLN CB C 20.252 -1.012 5.259 1.00 . A A . 36 GLN CB 1 1 19 37850 1 1 36 GLN CD C 18.411 -0.217 6.791 1.00 . A A . 36 GLN CD 1 1 19 37851 1 1 36 GLN CG C 19.887 -0.160 6.458 1.00 . A A . 36 GLN CG 1 1 19 37852 1 1 36 GLN H H 19.908 -0.658 2.746 1.00 . A A . 36 GLN H 1 1 19 37853 1 1 36 GLN HA H 21.530 0.622 4.746 1.00 . A A . 36 GLN HA 1 1 19 37854 1 1 36 GLN HB2 H 19.353 -1.221 4.701 1.00 . A A . 36 GLN HB2 1 1 19 37855 1 1 36 GLN HB3 H 20.668 -1.942 5.618 1.00 . A A . 36 GLN HB3 1 1 19 37856 1 1 36 GLN HE21 H 17.945 -0.349 4.866 1.00 . A A . 36 GLN HE21 1 1 19 37857 1 1 36 GLN HE22 H 16.614 -0.344 5.967 1.00 . A A . 36 GLN HE22 1 1 19 37858 1 1 36 GLN HG2 H 20.447 -0.510 7.312 1.00 . A A . 36 GLN HG2 1 1 19 37859 1 1 36 GLN HG3 H 20.156 0.865 6.249 1.00 . A A . 36 GLN HG3 1 1 19 37860 1 1 36 GLN N N 20.688 -0.130 3.019 1.00 . A A . 36 GLN N 1 1 19 37861 1 1 36 GLN NE2 N 17.573 -0.315 5.776 1.00 . A A . 36 GLN NE2 1 1 19 37862 1 1 36 GLN O O 23.504 -0.970 4.929 1.00 . A A . 36 GLN O 1 1 19 37863 1 1 36 GLN OE1 O 18.025 -0.175 7.956 1.00 . A A . 36 GLN OE1 1 1 19 37864 1 1 37 ASP C C 24.756 -2.367 2.618 1.00 . A A . 37 ASP C 1 1 19 37865 1 1 37 ASP CA C 23.552 -3.131 3.153 1.00 . A A . 37 ASP CA 1 1 19 37866 1 1 37 ASP CB C 23.128 -4.217 2.160 1.00 . A A . 37 ASP CB 1 1 19 37867 1 1 37 ASP CG C 24.231 -5.209 1.849 1.00 . A A . 37 ASP CG 1 1 19 37868 1 1 37 ASP H H 21.602 -2.361 2.897 1.00 . A A . 37 ASP H 1 1 19 37869 1 1 37 ASP HA H 23.817 -3.593 4.094 1.00 . A A . 37 ASP HA 1 1 19 37870 1 1 37 ASP HB2 H 22.292 -4.761 2.570 1.00 . A A . 37 ASP HB2 1 1 19 37871 1 1 37 ASP HB3 H 22.823 -3.746 1.236 1.00 . A A . 37 ASP HB3 1 1 19 37872 1 1 37 ASP N N 22.438 -2.221 3.389 1.00 . A A . 37 ASP N 1 1 19 37873 1 1 37 ASP O O 24.626 -1.526 1.726 1.00 . A A . 37 ASP O 1 1 19 37874 1 1 37 ASP OD1 O 24.854 -5.741 2.793 1.00 . A A . 37 ASP OD1 1 1 19 37875 1 1 37 ASP OD2 O 24.464 -5.479 0.653 1.00 . A A . 37 ASP OD2 1 1 19 37876 1 1 38 MET C C 27.693 -2.514 1.505 1.00 . A A . 38 MET C 1 1 19 37877 1 1 38 MET CA C 27.125 -1.933 2.784 1.00 . A A . 38 MET CA 1 1 19 37878 1 1 38 MET CB C 28.176 -1.989 3.886 1.00 . A A . 38 MET CB 1 1 19 37879 1 1 38 MET CE C 30.320 -0.907 6.496 1.00 . A A . 38 MET CE 1 1 19 37880 1 1 38 MET CG C 28.816 -0.643 4.187 1.00 . A A . 38 MET CG 1 1 19 37881 1 1 38 MET H H 25.979 -3.351 3.853 1.00 . A A . 38 MET H 1 1 19 37882 1 1 38 MET HA H 26.858 -0.902 2.608 1.00 . A A . 38 MET HA 1 1 19 37883 1 1 38 MET HB2 H 27.718 -2.357 4.789 1.00 . A A . 38 MET HB2 1 1 19 37884 1 1 38 MET HB3 H 28.956 -2.671 3.582 1.00 . A A . 38 MET HB3 1 1 19 37885 1 1 38 MET HE1 H 31.128 -0.469 5.930 1.00 . A A . 38 MET HE1 1 1 19 37886 1 1 38 MET HE2 H 30.453 -0.688 7.544 1.00 . A A . 38 MET HE2 1 1 19 37887 1 1 38 MET HE3 H 30.317 -1.977 6.349 1.00 . A A . 38 MET HE3 1 1 19 37888 1 1 38 MET HG2 H 29.847 -0.669 3.871 1.00 . A A . 38 MET HG2 1 1 19 37889 1 1 38 MET HG3 H 28.291 0.122 3.631 1.00 . A A . 38 MET HG3 1 1 19 37890 1 1 38 MET N N 25.921 -2.641 3.176 1.00 . A A . 38 MET N 1 1 19 37891 1 1 38 MET O O 28.201 -3.638 1.483 1.00 . A A . 38 MET O 1 1 19 37892 1 1 38 MET SD S 28.760 -0.223 5.941 1.00 . A A . 38 MET SD 1 1 19 37893 1 1 39 PHE C C 29.636 -2.160 -0.813 1.00 . A A . 39 PHE C 1 1 19 37894 1 1 39 PHE CA C 28.116 -2.140 -0.848 1.00 . A A . 39 PHE CA 1 1 19 37895 1 1 39 PHE CB C 27.621 -1.192 -1.960 1.00 . A A . 39 PHE CB 1 1 19 37896 1 1 39 PHE CD1 C 27.655 1.081 -0.881 1.00 . A A . 39 PHE CD1 1 1 19 37897 1 1 39 PHE CD2 C 29.121 0.677 -2.719 1.00 . A A . 39 PHE CD2 1 1 19 37898 1 1 39 PHE CE1 C 28.136 2.371 -0.780 1.00 . A A . 39 PHE CE1 1 1 19 37899 1 1 39 PHE CE2 C 29.605 1.965 -2.621 1.00 . A A . 39 PHE CE2 1 1 19 37900 1 1 39 PHE CG C 28.140 0.218 -1.850 1.00 . A A . 39 PHE CG 1 1 19 37901 1 1 39 PHE CZ C 29.111 2.814 -1.652 1.00 . A A . 39 PHE CZ 1 1 19 37902 1 1 39 PHE H H 27.151 -0.877 0.536 1.00 . A A . 39 PHE H 1 1 19 37903 1 1 39 PHE HA H 27.758 -3.138 -1.053 1.00 . A A . 39 PHE HA 1 1 19 37904 1 1 39 PHE HB2 H 27.936 -1.579 -2.917 1.00 . A A . 39 PHE HB2 1 1 19 37905 1 1 39 PHE HB3 H 26.542 -1.152 -1.936 1.00 . A A . 39 PHE HB3 1 1 19 37906 1 1 39 PHE HD1 H 26.893 0.737 -0.199 1.00 . A A . 39 PHE HD1 1 1 19 37907 1 1 39 PHE HD2 H 29.508 0.014 -3.478 1.00 . A A . 39 PHE HD2 1 1 19 37908 1 1 39 PHE HE1 H 27.748 3.034 -0.019 1.00 . A A . 39 PHE HE1 1 1 19 37909 1 1 39 PHE HE2 H 30.369 2.312 -3.302 1.00 . A A . 39 PHE HE2 1 1 19 37910 1 1 39 PHE HZ H 29.486 3.825 -1.573 1.00 . A A . 39 PHE HZ 1 1 19 37911 1 1 39 PHE N N 27.591 -1.740 0.445 1.00 . A A . 39 PHE N 1 1 19 37912 1 1 39 PHE O O 30.272 -1.206 -0.357 1.00 . A A . 39 PHE O 1 1 19 37913 1 1 40 ILE C C 32.008 -3.282 -2.881 1.00 . A A . 40 ILE C 1 1 19 37914 1 1 40 ILE CA C 31.653 -3.330 -1.401 1.00 . A A . 40 ILE CA 1 1 19 37915 1 1 40 ILE CB C 32.251 -4.585 -0.705 1.00 . A A . 40 ILE CB 1 1 19 37916 1 1 40 ILE CD1 C 33.261 -3.295 1.247 1.00 . A A . 40 ILE CD1 1 1 19 37917 1 1 40 ILE CG1 C 33.519 -4.202 0.063 1.00 . A A . 40 ILE CG1 1 1 19 37918 1 1 40 ILE CG2 C 32.549 -5.712 -1.689 1.00 . A A . 40 ILE CG2 1 1 19 37919 1 1 40 ILE H H 29.663 -4.031 -1.501 1.00 . A A . 40 ILE H 1 1 19 37920 1 1 40 ILE HA H 32.071 -2.451 -0.927 1.00 . A A . 40 ILE HA 1 1 19 37921 1 1 40 ILE HB H 31.522 -4.947 -0.003 1.00 . A A . 40 ILE HB 1 1 19 37922 1 1 40 ILE HD11 H 33.659 -3.751 2.140 1.00 . A A . 40 ILE HD11 1 1 19 37923 1 1 40 ILE HD12 H 33.742 -2.345 1.082 1.00 . A A . 40 ILE HD12 1 1 19 37924 1 1 40 ILE HD13 H 32.196 -3.146 1.359 1.00 . A A . 40 ILE HD13 1 1 19 37925 1 1 40 ILE HG12 H 33.994 -5.100 0.431 1.00 . A A . 40 ILE HG12 1 1 19 37926 1 1 40 ILE HG13 H 34.196 -3.692 -0.605 1.00 . A A . 40 ILE HG13 1 1 19 37927 1 1 40 ILE HG21 H 33.010 -5.304 -2.575 1.00 . A A . 40 ILE HG21 1 1 19 37928 1 1 40 ILE HG22 H 33.219 -6.423 -1.228 1.00 . A A . 40 ILE HG22 1 1 19 37929 1 1 40 ILE HG23 H 31.628 -6.208 -1.959 1.00 . A A . 40 ILE HG23 1 1 19 37930 1 1 40 ILE N N 30.217 -3.253 -1.260 1.00 . A A . 40 ILE N 1 1 19 37931 1 1 40 ILE O O 31.392 -3.957 -3.709 1.00 . A A . 40 ILE O 1 1 19 37932 1 1 41 VAL C C 34.845 -2.439 -4.757 1.00 . A A . 41 VAL C 1 1 19 37933 1 1 41 VAL CA C 33.342 -2.248 -4.598 1.00 . A A . 41 VAL CA 1 1 19 37934 1 1 41 VAL CB C 32.901 -0.861 -5.128 1.00 . A A . 41 VAL CB 1 1 19 37935 1 1 41 VAL CG1 C 31.424 -0.878 -5.458 1.00 . A A . 41 VAL CG1 1 1 19 37936 1 1 41 VAL CG2 C 33.198 0.241 -4.120 1.00 . A A . 41 VAL CG2 1 1 19 37937 1 1 41 VAL H H 33.412 -1.923 -2.516 1.00 . A A . 41 VAL H 1 1 19 37938 1 1 41 VAL HA H 32.839 -3.008 -5.181 1.00 . A A . 41 VAL HA 1 1 19 37939 1 1 41 VAL HB H 33.437 -0.650 -6.037 1.00 . A A . 41 VAL HB 1 1 19 37940 1 1 41 VAL HG11 H 30.891 -0.259 -4.750 1.00 . A A . 41 VAL HG11 1 1 19 37941 1 1 41 VAL HG12 H 31.274 -0.493 -6.455 1.00 . A A . 41 VAL HG12 1 1 19 37942 1 1 41 VAL HG13 H 31.054 -1.890 -5.403 1.00 . A A . 41 VAL HG13 1 1 19 37943 1 1 41 VAL HG21 H 33.289 1.185 -4.638 1.00 . A A . 41 VAL HG21 1 1 19 37944 1 1 41 VAL HG22 H 32.389 0.302 -3.406 1.00 . A A . 41 VAL HG22 1 1 19 37945 1 1 41 VAL HG23 H 34.120 0.020 -3.604 1.00 . A A . 41 VAL HG23 1 1 19 37946 1 1 41 VAL N N 32.957 -2.434 -3.215 1.00 . A A . 41 VAL N 1 1 19 37947 1 1 41 VAL O O 35.641 -1.544 -4.473 1.00 . A A . 41 VAL O 1 1 19 37948 1 1 42 HIS C C 37.177 -3.319 -6.620 1.00 . A A . 42 HIS C 1 1 19 37949 1 1 42 HIS CA C 36.631 -3.970 -5.358 1.00 . A A . 42 HIS CA 1 1 19 37950 1 1 42 HIS CB C 36.806 -5.486 -5.451 1.00 . A A . 42 HIS CB 1 1 19 37951 1 1 42 HIS CD2 C 37.550 -6.050 -3.039 1.00 . A A . 42 HIS CD2 1 1 19 37952 1 1 42 HIS CE1 C 36.074 -7.603 -2.601 1.00 . A A . 42 HIS CE1 1 1 19 37953 1 1 42 HIS CG C 36.768 -6.187 -4.132 1.00 . A A . 42 HIS CG 1 1 19 37954 1 1 42 HIS H H 34.540 -4.304 -5.392 1.00 . A A . 42 HIS H 1 1 19 37955 1 1 42 HIS HA H 37.177 -3.600 -4.504 1.00 . A A . 42 HIS HA 1 1 19 37956 1 1 42 HIS HB2 H 36.023 -5.894 -6.065 1.00 . A A . 42 HIS HB2 1 1 19 37957 1 1 42 HIS HB3 H 37.762 -5.700 -5.911 1.00 . A A . 42 HIS HB3 1 1 19 37958 1 1 42 HIS HD1 H 35.154 -7.515 -4.432 1.00 . A A . 42 HIS HD1 1 1 19 37959 1 1 42 HIS HD2 H 38.382 -5.371 -2.932 1.00 . A A . 42 HIS HD2 1 1 19 37960 1 1 42 HIS HE1 H 35.512 -8.374 -2.097 1.00 . A A . 42 HIS HE1 1 1 19 37961 1 1 42 HIS HE2 H 37.618 -7.231 -1.309 1.00 . A A . 42 HIS HE2 1 1 19 37962 1 1 42 HIS N N 35.226 -3.630 -5.182 1.00 . A A . 42 HIS N 1 1 19 37963 1 1 42 HIS ND1 N 35.854 -7.168 -3.826 1.00 . A A . 42 HIS ND1 1 1 19 37964 1 1 42 HIS NE2 N 37.100 -6.942 -2.098 1.00 . A A . 42 HIS NE2 1 1 19 37965 1 1 42 HIS O O 38.384 -3.124 -6.763 1.00 . A A . 42 HIS O 1 1 19 37966 1 1 43 THR C C 35.777 -1.217 -9.145 1.00 . A A . 43 THR C 1 1 19 37967 1 1 43 THR CA C 36.668 -2.409 -8.805 1.00 . A A . 43 THR CA 1 1 19 37968 1 1 43 THR CB C 36.596 -3.460 -9.931 1.00 . A A . 43 THR CB 1 1 19 37969 1 1 43 THR CG2 C 37.946 -4.121 -10.133 1.00 . A A . 43 THR CG2 1 1 19 37970 1 1 43 THR H H 35.323 -3.149 -7.351 1.00 . A A . 43 THR H 1 1 19 37971 1 1 43 THR HA H 37.691 -2.072 -8.721 1.00 . A A . 43 THR HA 1 1 19 37972 1 1 43 THR HB H 36.308 -2.968 -10.848 1.00 . A A . 43 THR HB 1 1 19 37973 1 1 43 THR HG1 H 35.174 -4.230 -8.780 1.00 . A A . 43 THR HG1 1 1 19 37974 1 1 43 THR HG21 H 38.718 -3.365 -10.148 1.00 . A A . 43 THR HG21 1 1 19 37975 1 1 43 THR HG22 H 37.947 -4.656 -11.070 1.00 . A A . 43 THR HG22 1 1 19 37976 1 1 43 THR HG23 H 38.132 -4.811 -9.321 1.00 . A A . 43 THR HG23 1 1 19 37977 1 1 43 THR N N 36.280 -2.995 -7.535 1.00 . A A . 43 THR N 1 1 19 37978 1 1 43 THR O O 34.639 -1.129 -8.685 1.00 . A A . 43 THR O 1 1 19 37979 1 1 43 THR OG1 O 35.625 -4.466 -9.609 1.00 . A A . 43 THR OG1 1 1 19 37980 1 1 44 ILE C C 34.469 0.602 -11.322 1.00 . A A . 44 ILE C 1 1 19 37981 1 1 44 ILE CA C 35.572 0.909 -10.313 1.00 . A A . 44 ILE CA 1 1 19 37982 1 1 44 ILE CB C 36.527 1.990 -10.883 1.00 . A A . 44 ILE CB 1 1 19 37983 1 1 44 ILE CD1 C 36.331 3.148 -13.142 1.00 . A A . 44 ILE CD1 1 1 19 37984 1 1 44 ILE CG1 C 36.664 1.871 -12.404 1.00 . A A . 44 ILE CG1 1 1 19 37985 1 1 44 ILE CG2 C 37.894 1.875 -10.232 1.00 . A A . 44 ILE CG2 1 1 19 37986 1 1 44 ILE H H 37.193 -0.454 -10.326 1.00 . A A . 44 ILE H 1 1 19 37987 1 1 44 ILE HA H 35.119 1.301 -9.414 1.00 . A A . 44 ILE HA 1 1 19 37988 1 1 44 ILE HB H 36.118 2.958 -10.639 1.00 . A A . 44 ILE HB 1 1 19 37989 1 1 44 ILE HD11 H 36.875 3.970 -12.699 1.00 . A A . 44 ILE HD11 1 1 19 37990 1 1 44 ILE HD12 H 36.611 3.048 -14.181 1.00 . A A . 44 ILE HD12 1 1 19 37991 1 1 44 ILE HD13 H 35.270 3.338 -13.072 1.00 . A A . 44 ILE HD13 1 1 19 37992 1 1 44 ILE HG12 H 37.682 1.603 -12.647 1.00 . A A . 44 ILE HG12 1 1 19 37993 1 1 44 ILE HG13 H 35.999 1.098 -12.761 1.00 . A A . 44 ILE HG13 1 1 19 37994 1 1 44 ILE HG21 H 38.575 2.571 -10.697 1.00 . A A . 44 ILE HG21 1 1 19 37995 1 1 44 ILE HG22 H 37.815 2.094 -9.178 1.00 . A A . 44 ILE HG22 1 1 19 37996 1 1 44 ILE HG23 H 38.264 0.867 -10.365 1.00 . A A . 44 ILE HG23 1 1 19 37997 1 1 44 ILE N N 36.297 -0.305 -9.955 1.00 . A A . 44 ILE N 1 1 19 37998 1 1 44 ILE O O 33.505 1.358 -11.461 1.00 . A A . 44 ILE O 1 1 19 37999 1 1 45 GLU C C 32.272 -1.166 -12.412 1.00 . A A . 45 GLU C 1 1 19 38000 1 1 45 GLU CA C 33.660 -0.954 -13.015 1.00 . A A . 45 GLU CA 1 1 19 38001 1 1 45 GLU CB C 34.138 -2.242 -13.675 1.00 . A A . 45 GLU CB 1 1 19 38002 1 1 45 GLU CD C 33.683 -2.964 -16.041 1.00 . A A . 45 GLU CD 1 1 19 38003 1 1 45 GLU CG C 34.499 -2.071 -15.137 1.00 . A A . 45 GLU CG 1 1 19 38004 1 1 45 GLU H H 35.443 -1.047 -11.876 1.00 . A A . 45 GLU H 1 1 19 38005 1 1 45 GLU HA H 33.594 -0.185 -13.769 1.00 . A A . 45 GLU HA 1 1 19 38006 1 1 45 GLU HB2 H 35.011 -2.600 -13.148 1.00 . A A . 45 GLU HB2 1 1 19 38007 1 1 45 GLU HB3 H 33.356 -2.983 -13.603 1.00 . A A . 45 GLU HB3 1 1 19 38008 1 1 45 GLU HG2 H 34.324 -1.044 -15.419 1.00 . A A . 45 GLU HG2 1 1 19 38009 1 1 45 GLU HG3 H 35.544 -2.307 -15.268 1.00 . A A . 45 GLU HG3 1 1 19 38010 1 1 45 GLU N N 34.625 -0.514 -12.017 1.00 . A A . 45 GLU N 1 1 19 38011 1 1 45 GLU O O 31.268 -0.872 -13.051 1.00 . A A . 45 GLU O 1 1 19 38012 1 1 45 GLU OE1 O 33.369 -4.103 -15.634 1.00 . A A . 45 GLU OE1 1 1 19 38013 1 1 45 GLU OE2 O 33.353 -2.532 -17.165 1.00 . A A . 45 GLU OE2 1 1 19 38014 1 1 46 GLU C C 30.462 -0.597 -9.858 1.00 . A A . 46 GLU C 1 1 19 38015 1 1 46 GLU CA C 30.912 -1.871 -10.549 1.00 . A A . 46 GLU CA 1 1 19 38016 1 1 46 GLU CB C 30.958 -3.031 -9.556 1.00 . A A . 46 GLU CB 1 1 19 38017 1 1 46 GLU CD C 32.851 -4.179 -8.349 1.00 . A A . 46 GLU CD 1 1 19 38018 1 1 46 GLU CG C 32.059 -2.903 -8.518 1.00 . A A . 46 GLU CG 1 1 19 38019 1 1 46 GLU H H 33.031 -1.920 -10.716 1.00 . A A . 46 GLU H 1 1 19 38020 1 1 46 GLU HA H 30.198 -2.098 -11.324 1.00 . A A . 46 GLU HA 1 1 19 38021 1 1 46 GLU HB2 H 30.011 -3.087 -9.039 1.00 . A A . 46 GLU HB2 1 1 19 38022 1 1 46 GLU HB3 H 31.114 -3.951 -10.100 1.00 . A A . 46 GLU HB3 1 1 19 38023 1 1 46 GLU HG2 H 32.734 -2.119 -8.824 1.00 . A A . 46 GLU HG2 1 1 19 38024 1 1 46 GLU HG3 H 31.615 -2.643 -7.570 1.00 . A A . 46 GLU HG3 1 1 19 38025 1 1 46 GLU N N 32.206 -1.673 -11.191 1.00 . A A . 46 GLU N 1 1 19 38026 1 1 46 GLU O O 29.312 -0.477 -9.443 1.00 . A A . 46 GLU O 1 1 19 38027 1 1 46 GLU OE1 O 32.487 -5.201 -8.964 1.00 . A A . 46 GLU OE1 1 1 19 38028 1 1 46 GLU OE2 O 33.852 -4.165 -7.605 1.00 . A A . 46 GLU OE2 1 1 19 38029 1 1 47 ILE C C 30.084 2.397 -10.103 1.00 . A A . 47 ILE C 1 1 19 38030 1 1 47 ILE CA C 31.026 1.644 -9.176 1.00 . A A . 47 ILE CA 1 1 19 38031 1 1 47 ILE CB C 32.283 2.496 -8.901 1.00 . A A . 47 ILE CB 1 1 19 38032 1 1 47 ILE CD1 C 34.274 2.739 -7.342 1.00 . A A . 47 ILE CD1 1 1 19 38033 1 1 47 ILE CG1 C 33.003 1.985 -7.654 1.00 . A A . 47 ILE CG1 1 1 19 38034 1 1 47 ILE CG2 C 31.921 3.966 -8.737 1.00 . A A . 47 ILE CG2 1 1 19 38035 1 1 47 ILE H H 32.267 0.215 -10.105 1.00 . A A . 47 ILE H 1 1 19 38036 1 1 47 ILE HA H 30.523 1.460 -8.237 1.00 . A A . 47 ILE HA 1 1 19 38037 1 1 47 ILE HB H 32.942 2.406 -9.750 1.00 . A A . 47 ILE HB 1 1 19 38038 1 1 47 ILE HD11 H 34.665 2.407 -6.394 1.00 . A A . 47 ILE HD11 1 1 19 38039 1 1 47 ILE HD12 H 35.002 2.557 -8.118 1.00 . A A . 47 ILE HD12 1 1 19 38040 1 1 47 ILE HD13 H 34.059 3.799 -7.292 1.00 . A A . 47 ILE HD13 1 1 19 38041 1 1 47 ILE HG12 H 32.345 2.080 -6.803 1.00 . A A . 47 ILE HG12 1 1 19 38042 1 1 47 ILE HG13 H 33.258 0.944 -7.793 1.00 . A A . 47 ILE HG13 1 1 19 38043 1 1 47 ILE HG21 H 31.421 4.111 -7.792 1.00 . A A . 47 ILE HG21 1 1 19 38044 1 1 47 ILE HG22 H 32.821 4.562 -8.765 1.00 . A A . 47 ILE HG22 1 1 19 38045 1 1 47 ILE HG23 H 31.266 4.267 -9.542 1.00 . A A . 47 ILE HG23 1 1 19 38046 1 1 47 ILE N N 31.362 0.366 -9.763 1.00 . A A . 47 ILE N 1 1 19 38047 1 1 47 ILE O O 29.048 2.888 -9.671 1.00 . A A . 47 ILE O 1 1 19 38048 1 1 48 GLU C C 28.221 2.552 -12.449 1.00 . A A . 48 GLU C 1 1 19 38049 1 1 48 GLU CA C 29.619 3.152 -12.369 1.00 . A A . 48 GLU CA 1 1 19 38050 1 1 48 GLU CB C 30.282 3.137 -13.750 1.00 . A A . 48 GLU CB 1 1 19 38051 1 1 48 GLU CD C 31.140 1.393 -15.364 1.00 . A A . 48 GLU CD 1 1 19 38052 1 1 48 GLU CG C 31.246 1.984 -13.971 1.00 . A A . 48 GLU CG 1 1 19 38053 1 1 48 GLU H H 31.226 1.958 -11.683 1.00 . A A . 48 GLU H 1 1 19 38054 1 1 48 GLU HA H 29.535 4.175 -12.033 1.00 . A A . 48 GLU HA 1 1 19 38055 1 1 48 GLU HB2 H 29.513 3.075 -14.500 1.00 . A A . 48 GLU HB2 1 1 19 38056 1 1 48 GLU HB3 H 30.824 4.061 -13.882 1.00 . A A . 48 GLU HB3 1 1 19 38057 1 1 48 GLU HG2 H 32.254 2.338 -13.823 1.00 . A A . 48 GLU HG2 1 1 19 38058 1 1 48 GLU HG3 H 31.027 1.208 -13.252 1.00 . A A . 48 GLU HG3 1 1 19 38059 1 1 48 GLU N N 30.424 2.433 -11.388 1.00 . A A . 48 GLU N 1 1 19 38060 1 1 48 GLU O O 27.240 3.252 -12.701 1.00 . A A . 48 GLU O 1 1 19 38061 1 1 48 GLU OE1 O 30.009 1.187 -15.843 1.00 . A A . 48 GLU OE1 1 1 19 38062 1 1 48 GLU OE2 O 32.188 1.121 -15.977 1.00 . A A . 48 GLU OE2 1 1 19 38063 1 1 49 GLY C C 26.120 0.888 -10.888 1.00 . A A . 49 GLY C 1 1 19 38064 1 1 49 GLY CA C 26.858 0.584 -12.170 1.00 . A A . 49 GLY CA 1 1 19 38065 1 1 49 GLY H H 28.958 0.752 -12.013 1.00 . A A . 49 GLY H 1 1 19 38066 1 1 49 GLY HA2 H 26.267 0.918 -13.010 1.00 . A A . 49 GLY HA2 1 1 19 38067 1 1 49 GLY HA3 H 27.014 -0.481 -12.244 1.00 . A A . 49 GLY HA3 1 1 19 38068 1 1 49 GLY N N 28.140 1.255 -12.199 1.00 . A A . 49 GLY N 1 1 19 38069 1 1 49 GLY O O 24.920 1.169 -10.900 1.00 . A A . 49 GLY O 1 1 19 38070 1 1 50 LEU C C 25.695 2.587 -8.467 1.00 . A A . 50 LEU C 1 1 19 38071 1 1 50 LEU CA C 26.313 1.191 -8.469 1.00 . A A . 50 LEU CA 1 1 19 38072 1 1 50 LEU CB C 27.421 1.123 -7.415 1.00 . A A . 50 LEU CB 1 1 19 38073 1 1 50 LEU CD1 C 25.744 -0.370 -6.254 1.00 . A A . 50 LEU CD1 1 1 19 38074 1 1 50 LEU CD2 C 28.195 -0.795 -6.015 1.00 . A A . 50 LEU CD2 1 1 19 38075 1 1 50 LEU CG C 27.124 0.269 -6.178 1.00 . A A . 50 LEU CG 1 1 19 38076 1 1 50 LEU H H 27.797 0.571 -9.849 1.00 . A A . 50 LEU H 1 1 19 38077 1 1 50 LEU HA H 25.552 0.468 -8.225 1.00 . A A . 50 LEU HA 1 1 19 38078 1 1 50 LEU HB2 H 28.308 0.731 -7.888 1.00 . A A . 50 LEU HB2 1 1 19 38079 1 1 50 LEU HB3 H 27.629 2.131 -7.084 1.00 . A A . 50 LEU HB3 1 1 19 38080 1 1 50 LEU HD11 H 25.665 -0.952 -7.161 1.00 . A A . 50 LEU HD11 1 1 19 38081 1 1 50 LEU HD12 H 25.598 -1.015 -5.400 1.00 . A A . 50 LEU HD12 1 1 19 38082 1 1 50 LEU HD13 H 24.989 0.403 -6.254 1.00 . A A . 50 LEU HD13 1 1 19 38083 1 1 50 LEU HD21 H 28.133 -1.218 -5.024 1.00 . A A . 50 LEU HD21 1 1 19 38084 1 1 50 LEU HD22 H 28.043 -1.572 -6.751 1.00 . A A . 50 LEU HD22 1 1 19 38085 1 1 50 LEU HD23 H 29.175 -0.350 -6.158 1.00 . A A . 50 LEU HD23 1 1 19 38086 1 1 50 LEU HG H 27.151 0.900 -5.302 1.00 . A A . 50 LEU HG 1 1 19 38087 1 1 50 LEU N N 26.854 0.852 -9.782 1.00 . A A . 50 LEU N 1 1 19 38088 1 1 50 LEU O O 24.607 2.790 -7.924 1.00 . A A . 50 LEU O 1 1 19 38089 1 1 51 ILE C C 24.598 4.969 -9.961 1.00 . A A . 51 ILE C 1 1 19 38090 1 1 51 ILE CA C 25.883 4.920 -9.137 1.00 . A A . 51 ILE CA 1 1 19 38091 1 1 51 ILE CB C 26.896 5.923 -9.746 1.00 . A A . 51 ILE CB 1 1 19 38092 1 1 51 ILE CD1 C 28.517 5.760 -7.773 1.00 . A A . 51 ILE CD1 1 1 19 38093 1 1 51 ILE CG1 C 28.324 5.649 -9.269 1.00 . A A . 51 ILE CG1 1 1 19 38094 1 1 51 ILE CG2 C 26.491 7.346 -9.399 1.00 . A A . 51 ILE CG2 1 1 19 38095 1 1 51 ILE H H 27.272 3.326 -9.461 1.00 . A A . 51 ILE H 1 1 19 38096 1 1 51 ILE HA H 25.658 5.238 -8.128 1.00 . A A . 51 ILE HA 1 1 19 38097 1 1 51 ILE HB H 26.859 5.823 -10.821 1.00 . A A . 51 ILE HB 1 1 19 38098 1 1 51 ILE HD11 H 29.319 5.103 -7.467 1.00 . A A . 51 ILE HD11 1 1 19 38099 1 1 51 ILE HD12 H 28.766 6.778 -7.514 1.00 . A A . 51 ILE HD12 1 1 19 38100 1 1 51 ILE HD13 H 27.604 5.472 -7.271 1.00 . A A . 51 ILE HD13 1 1 19 38101 1 1 51 ILE HG12 H 28.605 4.649 -9.558 1.00 . A A . 51 ILE HG12 1 1 19 38102 1 1 51 ILE HG13 H 28.995 6.354 -9.741 1.00 . A A . 51 ILE HG13 1 1 19 38103 1 1 51 ILE HG21 H 26.185 7.389 -8.363 1.00 . A A . 51 ILE HG21 1 1 19 38104 1 1 51 ILE HG22 H 27.332 8.009 -9.553 1.00 . A A . 51 ILE HG22 1 1 19 38105 1 1 51 ILE HG23 H 25.671 7.653 -10.030 1.00 . A A . 51 ILE HG23 1 1 19 38106 1 1 51 ILE N N 26.392 3.547 -9.068 1.00 . A A . 51 ILE N 1 1 19 38107 1 1 51 ILE O O 23.603 5.562 -9.541 1.00 . A A . 51 ILE O 1 1 19 38108 1 1 52 SER C C 22.275 3.620 -11.354 1.00 . A A . 52 SER C 1 1 19 38109 1 1 52 SER CA C 23.470 4.304 -12.013 1.00 . A A . 52 SER CA 1 1 19 38110 1 1 52 SER CB C 23.832 3.601 -13.319 1.00 . A A . 52 SER CB 1 1 19 38111 1 1 52 SER H H 25.436 3.843 -11.383 1.00 . A A . 52 SER H 1 1 19 38112 1 1 52 SER HA H 23.206 5.327 -12.230 1.00 . A A . 52 SER HA 1 1 19 38113 1 1 52 SER HB2 H 24.021 2.555 -13.126 1.00 . A A . 52 SER HB2 1 1 19 38114 1 1 52 SER HB3 H 23.013 3.699 -14.017 1.00 . A A . 52 SER HB3 1 1 19 38115 1 1 52 SER HG H 25.760 3.618 -13.696 1.00 . A A . 52 SER HG 1 1 19 38116 1 1 52 SER N N 24.623 4.324 -11.119 1.00 . A A . 52 SER N 1 1 19 38117 1 1 52 SER O O 21.125 3.970 -11.622 1.00 . A A . 52 SER O 1 1 19 38118 1 1 52 SER OG O 24.995 4.177 -13.895 1.00 . A A . 52 SER OG 1 1 19 38119 1 1 53 ALA C C 20.766 2.940 -8.807 1.00 . A A . 53 ALA C 1 1 19 38120 1 1 53 ALA CA C 21.505 1.975 -9.732 1.00 . A A . 53 ALA CA 1 1 19 38121 1 1 53 ALA CB C 22.092 0.819 -8.934 1.00 . A A . 53 ALA CB 1 1 19 38122 1 1 53 ALA H H 23.489 2.400 -10.332 1.00 . A A . 53 ALA H 1 1 19 38123 1 1 53 ALA HA H 20.804 1.570 -10.446 1.00 . A A . 53 ALA HA 1 1 19 38124 1 1 53 ALA HB1 H 22.987 1.147 -8.427 1.00 . A A . 53 ALA HB1 1 1 19 38125 1 1 53 ALA HB2 H 21.369 0.482 -8.205 1.00 . A A . 53 ALA HB2 1 1 19 38126 1 1 53 ALA HB3 H 22.333 0.006 -9.603 1.00 . A A . 53 ALA HB3 1 1 19 38127 1 1 53 ALA N N 22.554 2.662 -10.475 1.00 . A A . 53 ALA N 1 1 19 38128 1 1 53 ALA O O 19.584 2.762 -8.529 1.00 . A A . 53 ALA O 1 1 19 38129 1 1 54 HIS C C 20.251 6.090 -8.353 1.00 . A A . 54 HIS C 1 1 19 38130 1 1 54 HIS CA C 20.846 4.983 -7.489 1.00 . A A . 54 HIS CA 1 1 19 38131 1 1 54 HIS CB C 21.860 5.568 -6.504 1.00 . A A . 54 HIS CB 1 1 19 38132 1 1 54 HIS CD2 C 21.459 6.679 -4.181 1.00 . A A . 54 HIS CD2 1 1 19 38133 1 1 54 HIS CE1 C 20.340 5.056 -3.235 1.00 . A A . 54 HIS CE1 1 1 19 38134 1 1 54 HIS CG C 21.345 5.682 -5.095 1.00 . A A . 54 HIS CG 1 1 19 38135 1 1 54 HIS H H 22.422 4.042 -8.558 1.00 . A A . 54 HIS H 1 1 19 38136 1 1 54 HIS HA H 20.049 4.509 -6.935 1.00 . A A . 54 HIS HA 1 1 19 38137 1 1 54 HIS HB2 H 22.735 4.936 -6.485 1.00 . A A . 54 HIS HB2 1 1 19 38138 1 1 54 HIS HB3 H 22.144 6.557 -6.835 1.00 . A A . 54 HIS HB3 1 1 19 38139 1 1 54 HIS HD1 H 20.379 3.821 -4.868 1.00 . A A . 54 HIS HD1 1 1 19 38140 1 1 54 HIS HD2 H 21.955 7.622 -4.320 1.00 . A A . 54 HIS HD2 1 1 19 38141 1 1 54 HIS HE1 H 19.801 4.471 -2.506 1.00 . A A . 54 HIS HE1 1 1 19 38142 1 1 54 HIS HE2 H 20.854 6.732 -2.176 1.00 . A A . 54 HIS HE2 1 1 19 38143 1 1 54 HIS N N 21.467 3.966 -8.333 1.00 . A A . 54 HIS N 1 1 19 38144 1 1 54 HIS ND1 N 20.635 4.679 -4.467 1.00 . A A . 54 HIS ND1 1 1 19 38145 1 1 54 HIS NE2 N 20.829 6.262 -3.040 1.00 . A A . 54 HIS NE2 1 1 19 38146 1 1 54 HIS O O 19.311 6.771 -7.945 1.00 . A A . 54 HIS O 1 1 19 38147 1 1 55 ASP C C 18.898 6.822 -10.968 1.00 . A A . 55 ASP C 1 1 19 38148 1 1 55 ASP CA C 20.294 7.222 -10.513 1.00 . A A . 55 ASP CA 1 1 19 38149 1 1 55 ASP CB C 21.232 7.325 -11.723 1.00 . A A . 55 ASP CB 1 1 19 38150 1 1 55 ASP CG C 20.788 8.370 -12.734 1.00 . A A . 55 ASP CG 1 1 19 38151 1 1 55 ASP H H 21.597 5.720 -9.782 1.00 . A A . 55 ASP H 1 1 19 38152 1 1 55 ASP HA H 20.238 8.181 -10.024 1.00 . A A . 55 ASP HA 1 1 19 38153 1 1 55 ASP HB2 H 22.222 7.585 -11.380 1.00 . A A . 55 ASP HB2 1 1 19 38154 1 1 55 ASP HB3 H 21.271 6.365 -12.219 1.00 . A A . 55 ASP HB3 1 1 19 38155 1 1 55 ASP N N 20.808 6.255 -9.548 1.00 . A A . 55 ASP N 1 1 19 38156 1 1 55 ASP O O 17.958 7.611 -10.887 1.00 . A A . 55 ASP O 1 1 19 38157 1 1 55 ASP OD1 O 19.769 8.150 -13.421 1.00 . A A . 55 ASP OD1 1 1 19 38158 1 1 55 ASP OD2 O 21.471 9.412 -12.856 1.00 . A A . 55 ASP OD2 1 1 19 38159 1 1 56 GLN C C 16.553 4.913 -10.654 1.00 . A A . 56 GLN C 1 1 19 38160 1 1 56 GLN CA C 17.471 5.062 -11.856 1.00 . A A . 56 GLN CA 1 1 19 38161 1 1 56 GLN CB C 17.636 3.716 -12.572 1.00 . A A . 56 GLN CB 1 1 19 38162 1 1 56 GLN CD C 17.656 1.226 -12.132 1.00 . A A . 56 GLN CD 1 1 19 38163 1 1 56 GLN CG C 18.120 2.592 -11.667 1.00 . A A . 56 GLN CG 1 1 19 38164 1 1 56 GLN H H 19.564 5.012 -11.512 1.00 . A A . 56 GLN H 1 1 19 38165 1 1 56 GLN HA H 17.028 5.772 -12.537 1.00 . A A . 56 GLN HA 1 1 19 38166 1 1 56 GLN HB2 H 16.685 3.427 -12.992 1.00 . A A . 56 GLN HB2 1 1 19 38167 1 1 56 GLN HB3 H 18.352 3.837 -13.372 1.00 . A A . 56 GLN HB3 1 1 19 38168 1 1 56 GLN HE21 H 19.461 0.842 -12.866 1.00 . A A . 56 GLN HE21 1 1 19 38169 1 1 56 GLN HE22 H 18.281 -0.419 -13.052 1.00 . A A . 56 GLN HE22 1 1 19 38170 1 1 56 GLN HG2 H 19.199 2.602 -11.650 1.00 . A A . 56 GLN HG2 1 1 19 38171 1 1 56 GLN HG3 H 17.744 2.762 -10.667 1.00 . A A . 56 GLN HG3 1 1 19 38172 1 1 56 GLN N N 18.767 5.585 -11.438 1.00 . A A . 56 GLN N 1 1 19 38173 1 1 56 GLN NE2 N 18.554 0.477 -12.744 1.00 . A A . 56 GLN NE2 1 1 19 38174 1 1 56 GLN O O 15.334 4.955 -10.785 1.00 . A A . 56 GLN O 1 1 19 38175 1 1 56 GLN OE1 O 16.500 0.850 -11.942 1.00 . A A . 56 GLN OE1 1 1 19 38176 1 1 57 PHE C C 15.658 5.957 -7.957 1.00 . A A . 57 PHE C 1 1 19 38177 1 1 57 PHE CA C 16.409 4.655 -8.241 1.00 . A A . 57 PHE CA 1 1 19 38178 1 1 57 PHE CB C 17.368 4.310 -7.095 1.00 . A A . 57 PHE CB 1 1 19 38179 1 1 57 PHE CD1 C 16.150 3.266 -5.167 1.00 . A A . 57 PHE CD1 1 1 19 38180 1 1 57 PHE CD2 C 16.783 5.556 -5.009 1.00 . A A . 57 PHE CD2 1 1 19 38181 1 1 57 PHE CE1 C 15.587 3.329 -3.910 1.00 . A A . 57 PHE CE1 1 1 19 38182 1 1 57 PHE CE2 C 16.221 5.628 -3.757 1.00 . A A . 57 PHE CE2 1 1 19 38183 1 1 57 PHE CG C 16.755 4.378 -5.729 1.00 . A A . 57 PHE CG 1 1 19 38184 1 1 57 PHE CZ C 15.624 4.517 -3.203 1.00 . A A . 57 PHE CZ 1 1 19 38185 1 1 57 PHE H H 18.134 4.763 -9.454 1.00 . A A . 57 PHE H 1 1 19 38186 1 1 57 PHE HA H 15.696 3.854 -8.360 1.00 . A A . 57 PHE HA 1 1 19 38187 1 1 57 PHE HB2 H 17.737 3.305 -7.239 1.00 . A A . 57 PHE HB2 1 1 19 38188 1 1 57 PHE HB3 H 18.203 4.996 -7.119 1.00 . A A . 57 PHE HB3 1 1 19 38189 1 1 57 PHE HD1 H 16.127 2.339 -5.719 1.00 . A A . 57 PHE HD1 1 1 19 38190 1 1 57 PHE HD2 H 17.251 6.428 -5.439 1.00 . A A . 57 PHE HD2 1 1 19 38191 1 1 57 PHE HE1 H 15.115 2.456 -3.482 1.00 . A A . 57 PHE HE1 1 1 19 38192 1 1 57 PHE HE2 H 16.248 6.555 -3.211 1.00 . A A . 57 PHE HE2 1 1 19 38193 1 1 57 PHE HZ H 15.189 4.574 -2.217 1.00 . A A . 57 PHE HZ 1 1 19 38194 1 1 57 PHE N N 17.155 4.777 -9.482 1.00 . A A . 57 PHE N 1 1 19 38195 1 1 57 PHE O O 14.520 5.945 -7.491 1.00 . A A . 57 PHE O 1 1 19 38196 1 1 58 LYS C C 14.565 8.569 -9.155 1.00 . A A . 58 LYS C 1 1 19 38197 1 1 58 LYS CA C 15.674 8.386 -8.124 1.00 . A A . 58 LYS CA 1 1 19 38198 1 1 58 LYS CB C 16.722 9.498 -8.282 1.00 . A A . 58 LYS CB 1 1 19 38199 1 1 58 LYS CD C 16.007 10.037 -5.917 1.00 . A A . 58 LYS CD 1 1 19 38200 1 1 58 LYS CE C 14.757 10.850 -6.213 1.00 . A A . 58 LYS CE 1 1 19 38201 1 1 58 LYS CG C 17.071 10.226 -6.987 1.00 . A A . 58 LYS CG 1 1 19 38202 1 1 58 LYS H H 17.220 7.033 -8.589 1.00 . A A . 58 LYS H 1 1 19 38203 1 1 58 LYS HA H 15.246 8.443 -7.136 1.00 . A A . 58 LYS HA 1 1 19 38204 1 1 58 LYS HB2 H 17.629 9.064 -8.676 1.00 . A A . 58 LYS HB2 1 1 19 38205 1 1 58 LYS HB3 H 16.348 10.225 -8.988 1.00 . A A . 58 LYS HB3 1 1 19 38206 1 1 58 LYS HD2 H 15.740 8.990 -5.878 1.00 . A A . 58 LYS HD2 1 1 19 38207 1 1 58 LYS HD3 H 16.409 10.343 -4.962 1.00 . A A . 58 LYS HD3 1 1 19 38208 1 1 58 LYS HE2 H 14.866 11.308 -7.186 1.00 . A A . 58 LYS HE2 1 1 19 38209 1 1 58 LYS HE3 H 13.910 10.179 -6.230 1.00 . A A . 58 LYS HE3 1 1 19 38210 1 1 58 LYS HG2 H 18.007 9.841 -6.615 1.00 . A A . 58 LYS HG2 1 1 19 38211 1 1 58 LYS HG3 H 17.173 11.280 -7.198 1.00 . A A . 58 LYS HG3 1 1 19 38212 1 1 58 LYS HZ1 H 13.684 12.479 -5.458 1.00 . A A . 58 LYS HZ1 1 1 19 38213 1 1 58 LYS HZ2 H 15.346 12.544 -5.137 1.00 . A A . 58 LYS HZ2 1 1 19 38214 1 1 58 LYS HZ3 H 14.357 11.484 -4.259 1.00 . A A . 58 LYS HZ3 1 1 19 38215 1 1 58 LYS N N 16.298 7.082 -8.267 1.00 . A A . 58 LYS N 1 1 19 38216 1 1 58 LYS NZ N 14.521 11.911 -5.198 1.00 . A A . 58 LYS NZ 1 1 19 38217 1 1 58 LYS O O 13.779 9.512 -9.074 1.00 . A A . 58 LYS O 1 1 19 38218 1 1 59 SER C C 12.328 6.770 -10.780 1.00 . A A . 59 SER C 1 1 19 38219 1 1 59 SER CA C 13.486 7.695 -11.146 1.00 . A A . 59 SER CA 1 1 19 38220 1 1 59 SER CB C 14.089 7.302 -12.495 1.00 . A A . 59 SER CB 1 1 19 38221 1 1 59 SER H H 15.182 6.945 -10.132 1.00 . A A . 59 SER H 1 1 19 38222 1 1 59 SER HA H 13.114 8.707 -11.210 1.00 . A A . 59 SER HA 1 1 19 38223 1 1 59 SER HB2 H 14.064 6.228 -12.601 1.00 . A A . 59 SER HB2 1 1 19 38224 1 1 59 SER HB3 H 13.518 7.758 -13.292 1.00 . A A . 59 SER HB3 1 1 19 38225 1 1 59 SER HG H 15.605 8.388 -11.887 1.00 . A A . 59 SER HG 1 1 19 38226 1 1 59 SER N N 14.512 7.665 -10.118 1.00 . A A . 59 SER N 1 1 19 38227 1 1 59 SER O O 11.186 7.000 -11.179 1.00 . A A . 59 SER O 1 1 19 38228 1 1 59 SER OG O 15.436 7.743 -12.584 1.00 . A A . 59 SER OG 1 1 19 38229 1 1 60 THR C C 10.886 5.478 -8.307 1.00 . A A . 60 THR C 1 1 19 38230 1 1 60 THR CA C 11.581 4.840 -9.508 1.00 . A A . 60 THR CA 1 1 19 38231 1 1 60 THR CB C 12.154 3.477 -9.083 1.00 . A A . 60 THR CB 1 1 19 38232 1 1 60 THR CG2 C 11.440 2.343 -9.803 1.00 . A A . 60 THR CG2 1 1 19 38233 1 1 60 THR H H 13.572 5.504 -9.839 1.00 . A A . 60 THR H 1 1 19 38234 1 1 60 THR HA H 10.856 4.678 -10.292 1.00 . A A . 60 THR HA 1 1 19 38235 1 1 60 THR HB H 12.006 3.356 -8.020 1.00 . A A . 60 THR HB 1 1 19 38236 1 1 60 THR HG1 H 13.698 3.027 -10.241 1.00 . A A . 60 THR HG1 1 1 19 38237 1 1 60 THR HG21 H 12.030 2.027 -10.650 1.00 . A A . 60 THR HG21 1 1 19 38238 1 1 60 THR HG22 H 10.474 2.684 -10.145 1.00 . A A . 60 THR HG22 1 1 19 38239 1 1 60 THR HG23 H 11.310 1.514 -9.124 1.00 . A A . 60 THR HG23 1 1 19 38240 1 1 60 THR N N 12.624 5.716 -10.028 1.00 . A A . 60 THR N 1 1 19 38241 1 1 60 THR O O 9.726 5.179 -8.015 1.00 . A A . 60 THR O 1 1 19 38242 1 1 60 THR OG1 O 13.557 3.428 -9.367 1.00 . A A . 60 THR OG1 1 1 19 38243 1 1 61 LEU C C 9.765 7.727 -6.646 1.00 . A A . 61 LEU C 1 1 19 38244 1 1 61 LEU CA C 11.109 7.022 -6.419 1.00 . A A . 61 LEU CA 1 1 19 38245 1 1 61 LEU CB C 12.149 8.008 -5.872 1.00 . A A . 61 LEU CB 1 1 19 38246 1 1 61 LEU CD1 C 13.605 8.465 -3.890 1.00 . A A . 61 LEU CD1 1 1 19 38247 1 1 61 LEU CD2 C 12.576 6.217 -4.158 1.00 . A A . 61 LEU CD2 1 1 19 38248 1 1 61 LEU CG C 13.160 7.414 -4.886 1.00 . A A . 61 LEU CG 1 1 19 38249 1 1 61 LEU H H 12.518 6.570 -7.935 1.00 . A A . 61 LEU H 1 1 19 38250 1 1 61 LEU HA H 10.955 6.252 -5.678 1.00 . A A . 61 LEU HA 1 1 19 38251 1 1 61 LEU HB2 H 12.696 8.422 -6.708 1.00 . A A . 61 LEU HB2 1 1 19 38252 1 1 61 LEU HB3 H 11.626 8.812 -5.377 1.00 . A A . 61 LEU HB3 1 1 19 38253 1 1 61 LEU HD11 H 12.737 8.940 -3.455 1.00 . A A . 61 LEU HD11 1 1 19 38254 1 1 61 LEU HD12 H 14.188 7.997 -3.111 1.00 . A A . 61 LEU HD12 1 1 19 38255 1 1 61 LEU HD13 H 14.207 9.209 -4.394 1.00 . A A . 61 LEU HD13 1 1 19 38256 1 1 61 LEU HD21 H 13.105 6.068 -3.228 1.00 . A A . 61 LEU HD21 1 1 19 38257 1 1 61 LEU HD22 H 11.531 6.395 -3.955 1.00 . A A . 61 LEU HD22 1 1 19 38258 1 1 61 LEU HD23 H 12.678 5.337 -4.775 1.00 . A A . 61 LEU HD23 1 1 19 38259 1 1 61 LEU HG H 14.033 7.083 -5.429 1.00 . A A . 61 LEU HG 1 1 19 38260 1 1 61 LEU N N 11.610 6.364 -7.625 1.00 . A A . 61 LEU N 1 1 19 38261 1 1 61 LEU O O 8.801 7.405 -5.962 1.00 . A A . 61 LEU O 1 1 19 38262 1 1 62 PRO C C 7.233 8.462 -8.150 1.00 . A A . 62 PRO C 1 1 19 38263 1 1 62 PRO CA C 8.397 9.401 -7.840 1.00 . A A . 62 PRO CA 1 1 19 38264 1 1 62 PRO CB C 8.701 10.296 -9.051 1.00 . A A . 62 PRO CB 1 1 19 38265 1 1 62 PRO CD C 10.714 9.127 -8.519 1.00 . A A . 62 PRO CD 1 1 19 38266 1 1 62 PRO CG C 9.946 9.738 -9.651 1.00 . A A . 62 PRO CG 1 1 19 38267 1 1 62 PRO HA H 8.138 10.018 -6.994 1.00 . A A . 62 PRO HA 1 1 19 38268 1 1 62 PRO HB2 H 7.875 10.254 -9.745 1.00 . A A . 62 PRO HB2 1 1 19 38269 1 1 62 PRO HB3 H 8.847 11.314 -8.720 1.00 . A A . 62 PRO HB3 1 1 19 38270 1 1 62 PRO HD2 H 11.305 8.293 -8.866 1.00 . A A . 62 PRO HD2 1 1 19 38271 1 1 62 PRO HD3 H 11.334 9.877 -8.028 1.00 . A A . 62 PRO HD3 1 1 19 38272 1 1 62 PRO HG2 H 9.694 8.984 -10.382 1.00 . A A . 62 PRO HG2 1 1 19 38273 1 1 62 PRO HG3 H 10.528 10.521 -10.137 1.00 . A A . 62 PRO HG3 1 1 19 38274 1 1 62 PRO N N 9.655 8.676 -7.604 1.00 . A A . 62 PRO N 1 1 19 38275 1 1 62 PRO O O 6.092 8.727 -7.773 1.00 . A A . 62 PRO O 1 1 19 38276 1 1 63 ASP C C 5.999 5.662 -7.943 1.00 . A A . 63 ASP C 1 1 19 38277 1 1 63 ASP CA C 6.513 6.382 -9.182 1.00 . A A . 63 ASP CA 1 1 19 38278 1 1 63 ASP CB C 7.075 5.366 -10.176 1.00 . A A . 63 ASP CB 1 1 19 38279 1 1 63 ASP CG C 6.034 4.868 -11.157 1.00 . A A . 63 ASP CG 1 1 19 38280 1 1 63 ASP H H 8.467 7.184 -9.063 1.00 . A A . 63 ASP H 1 1 19 38281 1 1 63 ASP HA H 5.693 6.913 -9.642 1.00 . A A . 63 ASP HA 1 1 19 38282 1 1 63 ASP HB2 H 7.877 5.826 -10.734 1.00 . A A . 63 ASP HB2 1 1 19 38283 1 1 63 ASP HB3 H 7.464 4.516 -9.631 1.00 . A A . 63 ASP HB3 1 1 19 38284 1 1 63 ASP N N 7.533 7.354 -8.819 1.00 . A A . 63 ASP N 1 1 19 38285 1 1 63 ASP O O 4.791 5.585 -7.707 1.00 . A A . 63 ASP O 1 1 19 38286 1 1 63 ASP OD1 O 5.031 5.578 -11.386 1.00 . A A . 63 ASP OD1 1 1 19 38287 1 1 63 ASP OD2 O 6.223 3.771 -11.719 1.00 . A A . 63 ASP OD2 1 1 19 38288 1 1 64 ALA C C 6.025 5.388 -4.863 1.00 . A A . 64 ALA C 1 1 19 38289 1 1 64 ALA CA C 6.581 4.438 -5.925 1.00 . A A . 64 ALA CA 1 1 19 38290 1 1 64 ALA CB C 7.795 3.683 -5.402 1.00 . A A . 64 ALA CB 1 1 19 38291 1 1 64 ALA H H 7.878 5.283 -7.371 1.00 . A A . 64 ALA H 1 1 19 38292 1 1 64 ALA HA H 5.821 3.714 -6.179 1.00 . A A . 64 ALA HA 1 1 19 38293 1 1 64 ALA HB1 H 7.609 3.355 -4.391 1.00 . A A . 64 ALA HB1 1 1 19 38294 1 1 64 ALA HB2 H 7.983 2.824 -6.031 1.00 . A A . 64 ALA HB2 1 1 19 38295 1 1 64 ALA HB3 H 8.658 4.334 -5.416 1.00 . A A . 64 ALA HB3 1 1 19 38296 1 1 64 ALA N N 6.928 5.162 -7.139 1.00 . A A . 64 ALA N 1 1 19 38297 1 1 64 ALA O O 5.189 5.000 -4.048 1.00 . A A . 64 ALA O 1 1 19 38298 1 1 65 ASP C C 4.508 7.865 -4.122 1.00 . A A . 65 ASP C 1 1 19 38299 1 1 65 ASP CA C 6.008 7.664 -3.967 1.00 . A A . 65 ASP CA 1 1 19 38300 1 1 65 ASP CB C 6.739 8.989 -4.216 1.00 . A A . 65 ASP CB 1 1 19 38301 1 1 65 ASP CG C 5.992 10.188 -3.657 1.00 . A A . 65 ASP CG 1 1 19 38302 1 1 65 ASP H H 7.183 6.870 -5.545 1.00 . A A . 65 ASP H 1 1 19 38303 1 1 65 ASP HA H 6.215 7.330 -2.960 1.00 . A A . 65 ASP HA 1 1 19 38304 1 1 65 ASP HB2 H 7.712 8.949 -3.750 1.00 . A A . 65 ASP HB2 1 1 19 38305 1 1 65 ASP HB3 H 6.861 9.130 -5.278 1.00 . A A . 65 ASP HB3 1 1 19 38306 1 1 65 ASP N N 6.488 6.634 -4.889 1.00 . A A . 65 ASP N 1 1 19 38307 1 1 65 ASP O O 3.765 7.899 -3.138 1.00 . A A . 65 ASP O 1 1 19 38308 1 1 65 ASP OD1 O 5.891 10.302 -2.423 1.00 . A A . 65 ASP OD1 1 1 19 38309 1 1 65 ASP OD2 O 5.513 11.025 -4.454 1.00 . A A . 65 ASP OD2 1 1 19 38310 1 1 66 ARG C C 1.859 6.919 -5.318 1.00 . A A . 66 ARG C 1 1 19 38311 1 1 66 ARG CA C 2.660 8.171 -5.659 1.00 . A A . 66 ARG CA 1 1 19 38312 1 1 66 ARG CB C 2.487 8.538 -7.130 1.00 . A A . 66 ARG CB 1 1 19 38313 1 1 66 ARG CD C 3.567 10.790 -6.918 1.00 . A A . 66 ARG CD 1 1 19 38314 1 1 66 ARG CG C 2.331 10.029 -7.366 1.00 . A A . 66 ARG CG 1 1 19 38315 1 1 66 ARG CZ C 5.021 12.595 -7.759 1.00 . A A . 66 ARG CZ 1 1 19 38316 1 1 66 ARG H H 4.699 7.906 -6.108 1.00 . A A . 66 ARG H 1 1 19 38317 1 1 66 ARG HA H 2.305 8.987 -5.048 1.00 . A A . 66 ARG HA 1 1 19 38318 1 1 66 ARG HB2 H 3.356 8.200 -7.676 1.00 . A A . 66 ARG HB2 1 1 19 38319 1 1 66 ARG HB3 H 1.617 8.037 -7.515 1.00 . A A . 66 ARG HB3 1 1 19 38320 1 1 66 ARG HD2 H 3.316 11.381 -6.050 1.00 . A A . 66 ARG HD2 1 1 19 38321 1 1 66 ARG HD3 H 4.336 10.077 -6.657 1.00 . A A . 66 ARG HD3 1 1 19 38322 1 1 66 ARG HE H 3.685 11.587 -8.857 1.00 . A A . 66 ARG HE 1 1 19 38323 1 1 66 ARG HG2 H 2.175 10.205 -8.421 1.00 . A A . 66 ARG HG2 1 1 19 38324 1 1 66 ARG HG3 H 1.476 10.386 -6.809 1.00 . A A . 66 ARG HG3 1 1 19 38325 1 1 66 ARG HH11 H 5.350 12.090 -5.811 1.00 . A A . 66 ARG HH11 1 1 19 38326 1 1 66 ARG HH12 H 6.322 13.404 -6.424 1.00 . A A . 66 ARG HH12 1 1 19 38327 1 1 66 ARG HH21 H 4.964 13.296 -9.666 1.00 . A A . 66 ARG HH21 1 1 19 38328 1 1 66 ARG HH22 H 6.084 14.100 -8.605 1.00 . A A . 66 ARG HH22 1 1 19 38329 1 1 66 ARG N N 4.063 7.967 -5.365 1.00 . A A . 66 ARG N 1 1 19 38330 1 1 66 ARG NE N 4.077 11.676 -7.961 1.00 . A A . 66 ARG NE 1 1 19 38331 1 1 66 ARG NH1 N 5.610 12.705 -6.574 1.00 . A A . 66 ARG NH1 1 1 19 38332 1 1 66 ARG NH2 N 5.392 13.390 -8.755 1.00 . A A . 66 ARG NH2 1 1 19 38333 1 1 66 ARG O O 0.693 6.998 -4.943 1.00 . A A . 66 ARG O 1 1 19 38334 1 1 67 GLU C C 1.601 4.433 -3.584 1.00 . A A . 67 GLU C 1 1 19 38335 1 1 67 GLU CA C 1.883 4.498 -5.082 1.00 . A A . 67 GLU CA 1 1 19 38336 1 1 67 GLU CB C 2.771 3.327 -5.504 1.00 . A A . 67 GLU CB 1 1 19 38337 1 1 67 GLU CD C 1.660 1.804 -7.182 1.00 . A A . 67 GLU CD 1 1 19 38338 1 1 67 GLU CG C 2.620 2.955 -6.970 1.00 . A A . 67 GLU CG 1 1 19 38339 1 1 67 GLU H H 3.431 5.765 -5.759 1.00 . A A . 67 GLU H 1 1 19 38340 1 1 67 GLU HA H 0.946 4.436 -5.613 1.00 . A A . 67 GLU HA 1 1 19 38341 1 1 67 GLU HB2 H 3.804 3.587 -5.326 1.00 . A A . 67 GLU HB2 1 1 19 38342 1 1 67 GLU HB3 H 2.519 2.462 -4.910 1.00 . A A . 67 GLU HB3 1 1 19 38343 1 1 67 GLU HG2 H 2.250 3.816 -7.510 1.00 . A A . 67 GLU HG2 1 1 19 38344 1 1 67 GLU HG3 H 3.588 2.676 -7.358 1.00 . A A . 67 GLU HG3 1 1 19 38345 1 1 67 GLU N N 2.508 5.765 -5.430 1.00 . A A . 67 GLU N 1 1 19 38346 1 1 67 GLU O O 0.562 3.929 -3.169 1.00 . A A . 67 GLU O 1 1 19 38347 1 1 67 GLU OE1 O 2.110 0.641 -7.150 1.00 . A A . 67 GLU OE1 1 1 19 38348 1 1 67 GLU OE2 O 0.455 2.056 -7.396 1.00 . A A . 67 GLU OE2 1 1 19 38349 1 1 68 ARG C C 1.081 5.824 -0.976 1.00 . A A . 68 ARG C 1 1 19 38350 1 1 68 ARG CA C 2.321 5.003 -1.325 1.00 . A A . 68 ARG CA 1 1 19 38351 1 1 68 ARG CB C 3.576 5.561 -0.630 1.00 . A A . 68 ARG CB 1 1 19 38352 1 1 68 ARG CD C 4.740 7.454 0.538 1.00 . A A . 68 ARG CD 1 1 19 38353 1 1 68 ARG CG C 3.447 6.988 -0.111 1.00 . A A . 68 ARG CG 1 1 19 38354 1 1 68 ARG CZ C 5.684 9.733 0.733 1.00 . A A . 68 ARG CZ 1 1 19 38355 1 1 68 ARG H H 3.346 5.333 -3.156 1.00 . A A . 68 ARG H 1 1 19 38356 1 1 68 ARG HA H 2.162 3.987 -0.994 1.00 . A A . 68 ARG HA 1 1 19 38357 1 1 68 ARG HB2 H 3.816 4.924 0.207 1.00 . A A . 68 ARG HB2 1 1 19 38358 1 1 68 ARG HB3 H 4.397 5.534 -1.332 1.00 . A A . 68 ARG HB3 1 1 19 38359 1 1 68 ARG HD2 H 4.578 7.564 1.598 1.00 . A A . 68 ARG HD2 1 1 19 38360 1 1 68 ARG HD3 H 5.499 6.704 0.366 1.00 . A A . 68 ARG HD3 1 1 19 38361 1 1 68 ARG HE H 5.174 8.842 -0.987 1.00 . A A . 68 ARG HE 1 1 19 38362 1 1 68 ARG HG2 H 3.211 7.644 -0.936 1.00 . A A . 68 ARG HG2 1 1 19 38363 1 1 68 ARG HG3 H 2.651 7.026 0.622 1.00 . A A . 68 ARG HG3 1 1 19 38364 1 1 68 ARG HH11 H 5.371 8.823 2.522 1.00 . A A . 68 ARG HH11 1 1 19 38365 1 1 68 ARG HH12 H 6.083 10.412 2.609 1.00 . A A . 68 ARG HH12 1 1 19 38366 1 1 68 ARG HH21 H 6.086 10.899 -0.879 1.00 . A A . 68 ARG HH21 1 1 19 38367 1 1 68 ARG HH22 H 6.482 11.601 0.672 1.00 . A A . 68 ARG HH22 1 1 19 38368 1 1 68 ARG N N 2.517 4.966 -2.773 1.00 . A A . 68 ARG N 1 1 19 38369 1 1 68 ARG NE N 5.205 8.730 -0.007 1.00 . A A . 68 ARG NE 1 1 19 38370 1 1 68 ARG NH1 N 5.714 9.649 2.058 1.00 . A A . 68 ARG NH1 1 1 19 38371 1 1 68 ARG NH2 N 6.120 10.832 0.134 1.00 . A A . 68 ARG NH2 1 1 19 38372 1 1 68 ARG O O 0.372 5.532 -0.013 1.00 . A A . 68 ARG O 1 1 19 38373 1 1 69 GLU C C -1.603 6.963 -2.135 1.00 . A A . 69 GLU C 1 1 19 38374 1 1 69 GLU CA C -0.363 7.675 -1.605 1.00 . A A . 69 GLU CA 1 1 19 38375 1 1 69 GLU CB C -0.174 9.011 -2.319 1.00 . A A . 69 GLU CB 1 1 19 38376 1 1 69 GLU CD C -1.199 11.157 -1.488 1.00 . A A . 69 GLU CD 1 1 19 38377 1 1 69 GLU CG C -0.043 10.187 -1.369 1.00 . A A . 69 GLU CG 1 1 19 38378 1 1 69 GLU H H 1.428 7.032 -2.528 1.00 . A A . 69 GLU H 1 1 19 38379 1 1 69 GLU HA H -0.486 7.854 -0.548 1.00 . A A . 69 GLU HA 1 1 19 38380 1 1 69 GLU HB2 H 0.721 8.961 -2.922 1.00 . A A . 69 GLU HB2 1 1 19 38381 1 1 69 GLU HB3 H -1.025 9.187 -2.962 1.00 . A A . 69 GLU HB3 1 1 19 38382 1 1 69 GLU HG2 H -0.012 9.811 -0.357 1.00 . A A . 69 GLU HG2 1 1 19 38383 1 1 69 GLU HG3 H 0.874 10.710 -1.588 1.00 . A A . 69 GLU HG3 1 1 19 38384 1 1 69 GLU N N 0.813 6.840 -1.787 1.00 . A A . 69 GLU N 1 1 19 38385 1 1 69 GLU O O -2.646 6.948 -1.486 1.00 . A A . 69 GLU O 1 1 19 38386 1 1 69 GLU OE1 O -2.360 10.703 -1.578 1.00 . A A . 69 GLU OE1 1 1 19 38387 1 1 69 GLU OE2 O -0.956 12.380 -1.491 1.00 . A A . 69 GLU OE2 1 1 19 38388 1 1 70 ALA C C -2.993 4.399 -3.218 1.00 . A A . 70 ALA C 1 1 19 38389 1 1 70 ALA CA C -2.570 5.663 -3.971 1.00 . A A . 70 ALA CA 1 1 19 38390 1 1 70 ALA CB C -2.181 5.321 -5.403 1.00 . A A . 70 ALA CB 1 1 19 38391 1 1 70 ALA H H -0.583 6.363 -3.746 1.00 . A A . 70 ALA H 1 1 19 38392 1 1 70 ALA HA H -3.408 6.343 -4.006 1.00 . A A . 70 ALA HA 1 1 19 38393 1 1 70 ALA HB1 H -2.499 4.315 -5.630 1.00 . A A . 70 ALA HB1 1 1 19 38394 1 1 70 ALA HB2 H -2.662 6.011 -6.081 1.00 . A A . 70 ALA HB2 1 1 19 38395 1 1 70 ALA HB3 H -1.108 5.394 -5.514 1.00 . A A . 70 ALA HB3 1 1 19 38396 1 1 70 ALA N N -1.463 6.349 -3.306 1.00 . A A . 70 ALA N 1 1 19 38397 1 1 70 ALA O O -4.116 3.921 -3.363 1.00 . A A . 70 ALA O 1 1 19 38398 1 1 71 ILE C C -3.131 3.095 -0.370 1.00 . A A . 71 ILE C 1 1 19 38399 1 1 71 ILE CA C -2.373 2.685 -1.618 1.00 . A A . 71 ILE CA 1 1 19 38400 1 1 71 ILE CB C -1.069 1.923 -1.252 1.00 . A A . 71 ILE CB 1 1 19 38401 1 1 71 ILE CD1 C 0.441 0.725 -2.910 1.00 . A A . 71 ILE CD1 1 1 19 38402 1 1 71 ILE CG1 C -0.884 0.726 -2.180 1.00 . A A . 71 ILE CG1 1 1 19 38403 1 1 71 ILE CG2 C -1.066 1.454 0.197 1.00 . A A . 71 ILE CG2 1 1 19 38404 1 1 71 ILE H H -1.233 4.324 -2.299 1.00 . A A . 71 ILE H 1 1 19 38405 1 1 71 ILE HA H -2.998 2.032 -2.212 1.00 . A A . 71 ILE HA 1 1 19 38406 1 1 71 ILE HB H -0.238 2.598 -1.385 1.00 . A A . 71 ILE HB 1 1 19 38407 1 1 71 ILE HD11 H 1.162 0.150 -2.348 1.00 . A A . 71 ILE HD11 1 1 19 38408 1 1 71 ILE HD12 H 0.313 0.291 -3.888 1.00 . A A . 71 ILE HD12 1 1 19 38409 1 1 71 ILE HD13 H 0.794 1.742 -3.010 1.00 . A A . 71 ILE HD13 1 1 19 38410 1 1 71 ILE HG12 H -0.942 -0.184 -1.598 1.00 . A A . 71 ILE HG12 1 1 19 38411 1 1 71 ILE HG13 H -1.672 0.726 -2.920 1.00 . A A . 71 ILE HG13 1 1 19 38412 1 1 71 ILE HG21 H -1.817 0.684 0.326 1.00 . A A . 71 ILE HG21 1 1 19 38413 1 1 71 ILE HG22 H -0.094 1.053 0.442 1.00 . A A . 71 ILE HG22 1 1 19 38414 1 1 71 ILE HG23 H -1.288 2.289 0.846 1.00 . A A . 71 ILE HG23 1 1 19 38415 1 1 71 ILE N N -2.095 3.877 -2.399 1.00 . A A . 71 ILE N 1 1 19 38416 1 1 71 ILE O O -4.060 2.416 0.075 1.00 . A A . 71 ILE O 1 1 19 38417 1 1 72 LEU C C -4.796 5.345 0.824 1.00 . A A . 72 LEU C 1 1 19 38418 1 1 72 LEU CA C -3.445 4.831 1.284 1.00 . A A . 72 LEU CA 1 1 19 38419 1 1 72 LEU CB C -2.621 5.963 1.902 1.00 . A A . 72 LEU CB 1 1 19 38420 1 1 72 LEU CD1 C -1.231 6.493 3.923 1.00 . A A . 72 LEU CD1 1 1 19 38421 1 1 72 LEU CD2 C -1.710 4.114 3.329 1.00 . A A . 72 LEU CD2 1 1 19 38422 1 1 72 LEU CG C -1.453 5.510 2.784 1.00 . A A . 72 LEU CG 1 1 19 38423 1 1 72 LEU H H -1.969 4.711 -0.213 1.00 . A A . 72 LEU H 1 1 19 38424 1 1 72 LEU HA H -3.597 4.058 2.022 1.00 . A A . 72 LEU HA 1 1 19 38425 1 1 72 LEU HB2 H -2.227 6.571 1.101 1.00 . A A . 72 LEU HB2 1 1 19 38426 1 1 72 LEU HB3 H -3.279 6.572 2.502 1.00 . A A . 72 LEU HB3 1 1 19 38427 1 1 72 LEU HD11 H -1.752 6.147 4.804 1.00 . A A . 72 LEU HD11 1 1 19 38428 1 1 72 LEU HD12 H -0.175 6.568 4.134 1.00 . A A . 72 LEU HD12 1 1 19 38429 1 1 72 LEU HD13 H -1.611 7.464 3.640 1.00 . A A . 72 LEU HD13 1 1 19 38430 1 1 72 LEU HD21 H -1.596 4.119 4.402 1.00 . A A . 72 LEU HD21 1 1 19 38431 1 1 72 LEU HD22 H -2.716 3.808 3.076 1.00 . A A . 72 LEU HD22 1 1 19 38432 1 1 72 LEU HD23 H -1.004 3.422 2.895 1.00 . A A . 72 LEU HD23 1 1 19 38433 1 1 72 LEU HG H -0.552 5.476 2.189 1.00 . A A . 72 LEU HG 1 1 19 38434 1 1 72 LEU N N -2.746 4.245 0.162 1.00 . A A . 72 LEU N 1 1 19 38435 1 1 72 LEU O O -5.709 5.521 1.624 1.00 . A A . 72 LEU O 1 1 19 38436 1 1 73 ALA C C -7.171 4.816 -1.044 1.00 . A A . 73 ALA C 1 1 19 38437 1 1 73 ALA CA C -6.182 5.975 -1.078 1.00 . A A . 73 ALA CA 1 1 19 38438 1 1 73 ALA CB C -5.975 6.456 -2.505 1.00 . A A . 73 ALA CB 1 1 19 38439 1 1 73 ALA H H -4.112 5.469 -1.055 1.00 . A A . 73 ALA H 1 1 19 38440 1 1 73 ALA HA H -6.582 6.796 -0.497 1.00 . A A . 73 ALA HA 1 1 19 38441 1 1 73 ALA HB1 H -4.940 6.737 -2.643 1.00 . A A . 73 ALA HB1 1 1 19 38442 1 1 73 ALA HB2 H -6.227 5.662 -3.191 1.00 . A A . 73 ALA HB2 1 1 19 38443 1 1 73 ALA HB3 H -6.609 7.309 -2.692 1.00 . A A . 73 ALA HB3 1 1 19 38444 1 1 73 ALA N N -4.913 5.573 -0.479 1.00 . A A . 73 ALA N 1 1 19 38445 1 1 73 ALA O O -8.350 4.996 -0.742 1.00 . A A . 73 ALA O 1 1 19 38446 1 1 74 ILE C C -7.859 2.133 0.193 1.00 . A A . 74 ILE C 1 1 19 38447 1 1 74 ILE CA C -7.471 2.407 -1.260 1.00 . A A . 74 ILE CA 1 1 19 38448 1 1 74 ILE CB C -6.693 1.191 -1.817 1.00 . A A . 74 ILE CB 1 1 19 38449 1 1 74 ILE CD1 C -5.107 0.639 -3.730 1.00 . A A . 74 ILE CD1 1 1 19 38450 1 1 74 ILE CG1 C -6.331 1.413 -3.286 1.00 . A A . 74 ILE CG1 1 1 19 38451 1 1 74 ILE CG2 C -7.500 -0.088 -1.656 1.00 . A A . 74 ILE CG2 1 1 19 38452 1 1 74 ILE H H -5.738 3.560 -1.641 1.00 . A A . 74 ILE H 1 1 19 38453 1 1 74 ILE HA H -8.366 2.544 -1.849 1.00 . A A . 74 ILE HA 1 1 19 38454 1 1 74 ILE HB H -5.784 1.083 -1.246 1.00 . A A . 74 ILE HB 1 1 19 38455 1 1 74 ILE HD11 H -4.486 0.425 -2.873 1.00 . A A . 74 ILE HD11 1 1 19 38456 1 1 74 ILE HD12 H -5.415 -0.288 -4.192 1.00 . A A . 74 ILE HD12 1 1 19 38457 1 1 74 ILE HD13 H -4.548 1.226 -4.443 1.00 . A A . 74 ILE HD13 1 1 19 38458 1 1 74 ILE HG12 H -7.159 1.106 -3.905 1.00 . A A . 74 ILE HG12 1 1 19 38459 1 1 74 ILE HG13 H -6.136 2.463 -3.446 1.00 . A A . 74 ILE HG13 1 1 19 38460 1 1 74 ILE HG21 H -6.982 -0.758 -0.981 1.00 . A A . 74 ILE HG21 1 1 19 38461 1 1 74 ILE HG22 H -8.473 0.148 -1.251 1.00 . A A . 74 ILE HG22 1 1 19 38462 1 1 74 ILE HG23 H -7.615 -0.564 -2.617 1.00 . A A . 74 ILE HG23 1 1 19 38463 1 1 74 ILE N N -6.671 3.621 -1.345 1.00 . A A . 74 ILE N 1 1 19 38464 1 1 74 ILE O O -9.014 1.832 0.504 1.00 . A A . 74 ILE O 1 1 19 38465 1 1 75 HIS C C -7.969 3.121 3.100 1.00 . A A . 75 HIS C 1 1 19 38466 1 1 75 HIS CA C -7.081 2.043 2.504 1.00 . A A . 75 HIS CA 1 1 19 38467 1 1 75 HIS CB C -5.705 1.959 3.207 1.00 . A A . 75 HIS CB 1 1 19 38468 1 1 75 HIS CD2 C -5.569 3.987 4.837 1.00 . A A . 75 HIS CD2 1 1 19 38469 1 1 75 HIS CE1 C -5.322 2.884 6.706 1.00 . A A . 75 HIS CE1 1 1 19 38470 1 1 75 HIS CG C -5.578 2.666 4.531 1.00 . A A . 75 HIS CG 1 1 19 38471 1 1 75 HIS H H -5.984 2.514 0.754 1.00 . A A . 75 HIS H 1 1 19 38472 1 1 75 HIS HA H -7.594 1.103 2.621 1.00 . A A . 75 HIS HA 1 1 19 38473 1 1 75 HIS HB2 H -5.469 0.922 3.378 1.00 . A A . 75 HIS HB2 1 1 19 38474 1 1 75 HIS HB3 H -4.959 2.375 2.544 1.00 . A A . 75 HIS HB3 1 1 19 38475 1 1 75 HIS HD1 H -5.348 1.025 5.844 1.00 . A A . 75 HIS HD1 1 1 19 38476 1 1 75 HIS HD2 H -5.665 4.800 4.138 1.00 . A A . 75 HIS HD2 1 1 19 38477 1 1 75 HIS HE1 H -5.191 2.652 7.751 1.00 . A A . 75 HIS HE1 1 1 19 38478 1 1 75 HIS HE2 H -5.492 4.927 6.718 1.00 . A A . 75 HIS HE2 1 1 19 38479 1 1 75 HIS N N -6.880 2.265 1.077 1.00 . A A . 75 HIS N 1 1 19 38480 1 1 75 HIS ND1 N -5.417 2.003 5.727 1.00 . A A . 75 HIS ND1 1 1 19 38481 1 1 75 HIS NE2 N -5.410 4.091 6.191 1.00 . A A . 75 HIS NE2 1 1 19 38482 1 1 75 HIS O O -8.563 2.925 4.153 1.00 . A A . 75 HIS O 1 1 19 38483 1 1 76 LYS C C -10.344 4.899 2.942 1.00 . A A . 76 LYS C 1 1 19 38484 1 1 76 LYS CA C -8.894 5.337 2.890 1.00 . A A . 76 LYS CA 1 1 19 38485 1 1 76 LYS CB C -8.751 6.559 1.991 1.00 . A A . 76 LYS CB 1 1 19 38486 1 1 76 LYS CD C -7.802 8.849 1.668 1.00 . A A . 76 LYS CD 1 1 19 38487 1 1 76 LYS CE C -8.654 10.023 2.118 1.00 . A A . 76 LYS CE 1 1 19 38488 1 1 76 LYS CG C -7.938 7.676 2.617 1.00 . A A . 76 LYS CG 1 1 19 38489 1 1 76 LYS H H -7.555 4.349 1.589 1.00 . A A . 76 LYS H 1 1 19 38490 1 1 76 LYS HA H -8.575 5.589 3.887 1.00 . A A . 76 LYS HA 1 1 19 38491 1 1 76 LYS HB2 H -8.267 6.261 1.072 1.00 . A A . 76 LYS HB2 1 1 19 38492 1 1 76 LYS HB3 H -9.733 6.944 1.763 1.00 . A A . 76 LYS HB3 1 1 19 38493 1 1 76 LYS HD2 H -6.768 9.157 1.634 1.00 . A A . 76 LYS HD2 1 1 19 38494 1 1 76 LYS HD3 H -8.120 8.539 0.683 1.00 . A A . 76 LYS HD3 1 1 19 38495 1 1 76 LYS HE2 H -9.557 10.047 1.523 1.00 . A A . 76 LYS HE2 1 1 19 38496 1 1 76 LYS HE3 H -8.911 9.884 3.157 1.00 . A A . 76 LYS HE3 1 1 19 38497 1 1 76 LYS HG2 H -8.433 8.010 3.517 1.00 . A A . 76 LYS HG2 1 1 19 38498 1 1 76 LYS HG3 H -6.953 7.305 2.859 1.00 . A A . 76 LYS HG3 1 1 19 38499 1 1 76 LYS HZ1 H -8.619 12.077 1.763 1.00 . A A . 76 LYS HZ1 1 1 19 38500 1 1 76 LYS HZ2 H -7.256 11.255 1.179 1.00 . A A . 76 LYS HZ2 1 1 19 38501 1 1 76 LYS HZ3 H -7.425 11.542 2.842 1.00 . A A . 76 LYS HZ3 1 1 19 38502 1 1 76 LYS N N -8.061 4.247 2.423 1.00 . A A . 76 LYS N 1 1 19 38503 1 1 76 LYS NZ N -7.940 11.313 1.963 1.00 . A A . 76 LYS NZ 1 1 19 38504 1 1 76 LYS O O -11.021 5.123 3.933 1.00 . A A . 76 LYS O 1 1 19 38505 1 1 77 GLU C C -12.354 2.522 2.686 1.00 . A A . 77 GLU C 1 1 19 38506 1 1 77 GLU CA C -12.179 3.777 1.839 1.00 . A A . 77 GLU CA 1 1 19 38507 1 1 77 GLU CB C -12.604 3.513 0.396 1.00 . A A . 77 GLU CB 1 1 19 38508 1 1 77 GLU CD C -14.069 5.494 -0.161 1.00 . A A . 77 GLU CD 1 1 19 38509 1 1 77 GLU CG C -14.008 4.000 0.082 1.00 . A A . 77 GLU CG 1 1 19 38510 1 1 77 GLU H H -10.192 4.025 1.149 1.00 . A A . 77 GLU H 1 1 19 38511 1 1 77 GLU HA H -12.800 4.561 2.252 1.00 . A A . 77 GLU HA 1 1 19 38512 1 1 77 GLU HB2 H -11.913 4.011 -0.267 1.00 . A A . 77 GLU HB2 1 1 19 38513 1 1 77 GLU HB3 H -12.565 2.449 0.210 1.00 . A A . 77 GLU HB3 1 1 19 38514 1 1 77 GLU HG2 H -14.362 3.492 -0.803 1.00 . A A . 77 GLU HG2 1 1 19 38515 1 1 77 GLU HG3 H -14.654 3.761 0.914 1.00 . A A . 77 GLU HG3 1 1 19 38516 1 1 77 GLU N N -10.800 4.231 1.895 1.00 . A A . 77 GLU N 1 1 19 38517 1 1 77 GLU O O -13.405 2.302 3.285 1.00 . A A . 77 GLU O 1 1 19 38518 1 1 77 GLU OE1 O -13.720 6.269 0.753 1.00 . A A . 77 GLU OE1 1 1 19 38519 1 1 77 GLU OE2 O -14.472 5.902 -1.271 1.00 . A A . 77 GLU OE2 1 1 19 38520 1 1 78 ALA C C -11.178 0.753 5.014 1.00 . A A . 78 ALA C 1 1 19 38521 1 1 78 ALA CA C -11.326 0.479 3.520 1.00 . A A . 78 ALA CA 1 1 19 38522 1 1 78 ALA CB C -10.236 -0.466 3.042 1.00 . A A . 78 ALA CB 1 1 19 38523 1 1 78 ALA H H -10.475 1.976 2.284 1.00 . A A . 78 ALA H 1 1 19 38524 1 1 78 ALA HA H -12.281 0.006 3.346 1.00 . A A . 78 ALA HA 1 1 19 38525 1 1 78 ALA HB1 H -9.384 -0.397 3.699 1.00 . A A . 78 ALA HB1 1 1 19 38526 1 1 78 ALA HB2 H -10.613 -1.481 3.047 1.00 . A A . 78 ALA HB2 1 1 19 38527 1 1 78 ALA HB3 H -9.939 -0.199 2.039 1.00 . A A . 78 ALA HB3 1 1 19 38528 1 1 78 ALA N N -11.298 1.722 2.757 1.00 . A A . 78 ALA N 1 1 19 38529 1 1 78 ALA O O -11.282 -0.155 5.838 1.00 . A A . 78 ALA O 1 1 19 38530 1 1 79 GLN C C -11.982 3.369 7.077 1.00 . A A . 79 GLN C 1 1 19 38531 1 1 79 GLN CA C -10.841 2.422 6.743 1.00 . A A . 79 GLN CA 1 1 19 38532 1 1 79 GLN CB C -9.502 3.087 7.062 1.00 . A A . 79 GLN CB 1 1 19 38533 1 1 79 GLN CD C -8.094 1.640 8.576 1.00 . A A . 79 GLN CD 1 1 19 38534 1 1 79 GLN CG C -9.027 2.833 8.478 1.00 . A A . 79 GLN CG 1 1 19 38535 1 1 79 GLN H H -10.675 2.646 4.644 1.00 . A A . 79 GLN H 1 1 19 38536 1 1 79 GLN HA H -10.947 1.541 7.355 1.00 . A A . 79 GLN HA 1 1 19 38537 1 1 79 GLN HB2 H -8.750 2.715 6.379 1.00 . A A . 79 GLN HB2 1 1 19 38538 1 1 79 GLN HB3 H -9.601 4.151 6.926 1.00 . A A . 79 GLN HB3 1 1 19 38539 1 1 79 GLN HE21 H -9.370 0.525 7.546 1.00 . A A . 79 GLN HE21 1 1 19 38540 1 1 79 GLN HE22 H -7.921 -0.263 8.053 1.00 . A A . 79 GLN HE22 1 1 19 38541 1 1 79 GLN HG2 H -8.506 3.708 8.834 1.00 . A A . 79 GLN HG2 1 1 19 38542 1 1 79 GLN HG3 H -9.889 2.651 9.102 1.00 . A A . 79 GLN HG3 1 1 19 38543 1 1 79 GLN N N -10.891 2.000 5.351 1.00 . A A . 79 GLN N 1 1 19 38544 1 1 79 GLN NE2 N -8.502 0.520 7.999 1.00 . A A . 79 GLN NE2 1 1 19 38545 1 1 79 GLN O O -12.543 3.302 8.161 1.00 . A A . 79 GLN O 1 1 19 38546 1 1 79 GLN OE1 O -7.014 1.723 9.161 1.00 . A A . 79 GLN OE1 1 1 19 38547 1 1 80 ARG C C -14.652 4.603 6.834 1.00 . A A . 80 ARG C 1 1 19 38548 1 1 80 ARG CA C -13.390 5.229 6.299 1.00 . A A . 80 ARG CA 1 1 19 38549 1 1 80 ARG CB C -13.703 5.900 4.968 1.00 . A A . 80 ARG CB 1 1 19 38550 1 1 80 ARG CD C -14.073 8.287 4.294 1.00 . A A . 80 ARG CD 1 1 19 38551 1 1 80 ARG CG C -13.097 7.272 4.866 1.00 . A A . 80 ARG CG 1 1 19 38552 1 1 80 ARG CZ C -15.239 8.734 2.163 1.00 . A A . 80 ARG CZ 1 1 19 38553 1 1 80 ARG H H -11.815 4.234 5.289 1.00 . A A . 80 ARG H 1 1 19 38554 1 1 80 ARG HA H -13.048 5.973 7.000 1.00 . A A . 80 ARG HA 1 1 19 38555 1 1 80 ARG HB2 H -13.312 5.291 4.164 1.00 . A A . 80 ARG HB2 1 1 19 38556 1 1 80 ARG HB3 H -14.773 5.992 4.862 1.00 . A A . 80 ARG HB3 1 1 19 38557 1 1 80 ARG HD2 H -14.989 8.248 4.864 1.00 . A A . 80 ARG HD2 1 1 19 38558 1 1 80 ARG HD3 H -13.639 9.272 4.376 1.00 . A A . 80 ARG HD3 1 1 19 38559 1 1 80 ARG HE H -13.918 7.260 2.456 1.00 . A A . 80 ARG HE 1 1 19 38560 1 1 80 ARG HG2 H -12.816 7.568 5.856 1.00 . A A . 80 ARG HG2 1 1 19 38561 1 1 80 ARG HG3 H -12.218 7.226 4.235 1.00 . A A . 80 ARG HG3 1 1 19 38562 1 1 80 ARG HH11 H -15.693 10.038 3.649 1.00 . A A . 80 ARG HH11 1 1 19 38563 1 1 80 ARG HH12 H -16.504 10.319 2.139 1.00 . A A . 80 ARG HH12 1 1 19 38564 1 1 80 ARG HH21 H -14.967 7.611 0.497 1.00 . A A . 80 ARG HH21 1 1 19 38565 1 1 80 ARG HH22 H -16.117 8.913 0.343 1.00 . A A . 80 ARG HH22 1 1 19 38566 1 1 80 ARG N N -12.318 4.241 6.129 1.00 . A A . 80 ARG N 1 1 19 38567 1 1 80 ARG NE N -14.380 8.021 2.888 1.00 . A A . 80 ARG NE 1 1 19 38568 1 1 80 ARG NH1 N -15.865 9.779 2.694 1.00 . A A . 80 ARG NH1 1 1 19 38569 1 1 80 ARG NH2 N -15.458 8.398 0.899 1.00 . A A . 80 ARG NH2 1 1 19 38570 1 1 80 ARG O O -15.301 5.135 7.728 1.00 . A A . 80 ARG O 1 1 19 38571 1 1 81 ILE C C -16.100 2.449 8.201 1.00 . A A . 81 ILE C 1 1 19 38572 1 1 81 ILE CA C -16.143 2.699 6.688 1.00 . A A . 81 ILE CA 1 1 19 38573 1 1 81 ILE CB C -16.223 1.349 5.947 1.00 . A A . 81 ILE CB 1 1 19 38574 1 1 81 ILE CD1 C -14.828 -0.551 6.873 1.00 . A A . 81 ILE CD1 1 1 19 38575 1 1 81 ILE CG1 C -14.869 0.643 5.954 1.00 . A A . 81 ILE CG1 1 1 19 38576 1 1 81 ILE CG2 C -16.696 1.543 4.518 1.00 . A A . 81 ILE CG2 1 1 19 38577 1 1 81 ILE H H -14.453 3.173 5.499 1.00 . A A . 81 ILE H 1 1 19 38578 1 1 81 ILE HA H -17.035 3.265 6.457 1.00 . A A . 81 ILE HA 1 1 19 38579 1 1 81 ILE HB H -16.944 0.727 6.457 1.00 . A A . 81 ILE HB 1 1 19 38580 1 1 81 ILE HD11 H -13.983 -0.460 7.539 1.00 . A A . 81 ILE HD11 1 1 19 38581 1 1 81 ILE HD12 H -15.741 -0.591 7.451 1.00 . A A . 81 ILE HD12 1 1 19 38582 1 1 81 ILE HD13 H -14.731 -1.451 6.288 1.00 . A A . 81 ILE HD13 1 1 19 38583 1 1 81 ILE HG12 H -14.641 0.300 4.955 1.00 . A A . 81 ILE HG12 1 1 19 38584 1 1 81 ILE HG13 H -14.106 1.339 6.275 1.00 . A A . 81 ILE HG13 1 1 19 38585 1 1 81 ILE HG21 H -16.521 2.565 4.214 1.00 . A A . 81 ILE HG21 1 1 19 38586 1 1 81 ILE HG22 H -16.149 0.872 3.871 1.00 . A A . 81 ILE HG22 1 1 19 38587 1 1 81 ILE HG23 H -17.751 1.323 4.453 1.00 . A A . 81 ILE HG23 1 1 19 38588 1 1 81 ILE N N -14.992 3.479 6.256 1.00 . A A . 81 ILE N 1 1 19 38589 1 1 81 ILE O O -17.083 2.666 8.901 1.00 . A A . 81 ILE O 1 1 19 38590 1 1 82 ALA C C -14.608 3.007 10.930 1.00 . A A . 82 ALA C 1 1 19 38591 1 1 82 ALA CA C -14.771 1.729 10.115 1.00 . A A . 82 ALA CA 1 1 19 38592 1 1 82 ALA CB C -13.577 0.809 10.321 1.00 . A A . 82 ALA CB 1 1 19 38593 1 1 82 ALA H H -14.175 1.921 8.092 1.00 . A A . 82 ALA H 1 1 19 38594 1 1 82 ALA HA H -15.657 1.211 10.455 1.00 . A A . 82 ALA HA 1 1 19 38595 1 1 82 ALA HB1 H -13.180 0.513 9.360 1.00 . A A . 82 ALA HB1 1 1 19 38596 1 1 82 ALA HB2 H -12.812 1.325 10.881 1.00 . A A . 82 ALA HB2 1 1 19 38597 1 1 82 ALA HB3 H -13.888 -0.071 10.865 1.00 . A A . 82 ALA HB3 1 1 19 38598 1 1 82 ALA N N -14.941 2.029 8.698 1.00 . A A . 82 ALA N 1 1 19 38599 1 1 82 ALA O O -14.853 3.025 12.136 1.00 . A A . 82 ALA O 1 1 19 38600 1 1 83 GLU C C -15.434 6.006 11.082 1.00 . A A . 83 GLU C 1 1 19 38601 1 1 83 GLU CA C -14.058 5.366 10.915 1.00 . A A . 83 GLU CA 1 1 19 38602 1 1 83 GLU CB C -13.135 6.280 10.107 1.00 . A A . 83 GLU CB 1 1 19 38603 1 1 83 GLU CD C -10.940 5.588 11.152 1.00 . A A . 83 GLU CD 1 1 19 38604 1 1 83 GLU CG C -11.746 5.697 9.877 1.00 . A A . 83 GLU CG 1 1 19 38605 1 1 83 GLU H H -13.944 3.988 9.313 1.00 . A A . 83 GLU H 1 1 19 38606 1 1 83 GLU HA H -13.630 5.204 11.892 1.00 . A A . 83 GLU HA 1 1 19 38607 1 1 83 GLU HB2 H -13.586 6.470 9.143 1.00 . A A . 83 GLU HB2 1 1 19 38608 1 1 83 GLU HB3 H -13.025 7.217 10.634 1.00 . A A . 83 GLU HB3 1 1 19 38609 1 1 83 GLU HG2 H -11.842 4.707 9.447 1.00 . A A . 83 GLU HG2 1 1 19 38610 1 1 83 GLU HG3 H -11.212 6.336 9.188 1.00 . A A . 83 GLU HG3 1 1 19 38611 1 1 83 GLU N N -14.187 4.075 10.265 1.00 . A A . 83 GLU N 1 1 19 38612 1 1 83 GLU O O -15.667 6.773 12.014 1.00 . A A . 83 GLU O 1 1 19 38613 1 1 83 GLU OE1 O -11.032 4.550 11.833 1.00 . A A . 83 GLU OE1 1 1 19 38614 1 1 83 GLU OE2 O -10.200 6.542 11.474 1.00 . A A . 83 GLU OE2 1 1 19 38615 1 1 84 SER C C -18.550 5.296 11.162 1.00 . A A . 84 SER C 1 1 19 38616 1 1 84 SER CA C -17.707 6.167 10.233 1.00 . A A . 84 SER CA 1 1 19 38617 1 1 84 SER CB C -18.326 6.196 8.833 1.00 . A A . 84 SER CB 1 1 19 38618 1 1 84 SER H H -16.078 5.097 9.422 1.00 . A A . 84 SER H 1 1 19 38619 1 1 84 SER HA H -17.681 7.173 10.628 1.00 . A A . 84 SER HA 1 1 19 38620 1 1 84 SER HB2 H -18.198 5.232 8.368 1.00 . A A . 84 SER HB2 1 1 19 38621 1 1 84 SER HB3 H -19.380 6.423 8.911 1.00 . A A . 84 SER HB3 1 1 19 38622 1 1 84 SER HG H -16.744 7.131 8.128 1.00 . A A . 84 SER HG 1 1 19 38623 1 1 84 SER N N -16.341 5.679 10.169 1.00 . A A . 84 SER N 1 1 19 38624 1 1 84 SER O O -19.227 5.798 12.058 1.00 . A A . 84 SER O 1 1 19 38625 1 1 84 SER OG O -17.708 7.180 8.020 1.00 . A A . 84 SER OG 1 1 19 38626 1 1 85 ASN C C -18.318 2.026 12.329 1.00 . A A . 85 ASN C 1 1 19 38627 1 1 85 ASN CA C -19.260 3.060 11.762 1.00 . A A . 85 ASN CA 1 1 19 38628 1 1 85 ASN CB C -20.376 2.362 10.959 1.00 . A A . 85 ASN CB 1 1 19 38629 1 1 85 ASN CG C -20.348 2.681 9.474 1.00 . A A . 85 ASN CG 1 1 19 38630 1 1 85 ASN H H -17.908 3.632 10.248 1.00 . A A . 85 ASN H 1 1 19 38631 1 1 85 ASN HA H -19.703 3.614 12.577 1.00 . A A . 85 ASN HA 1 1 19 38632 1 1 85 ASN HB2 H -20.277 1.294 11.077 1.00 . A A . 85 ASN HB2 1 1 19 38633 1 1 85 ASN HB3 H -21.332 2.670 11.354 1.00 . A A . 85 ASN HB3 1 1 19 38634 1 1 85 ASN HD21 H -19.417 0.966 9.094 1.00 . A A . 85 ASN HD21 1 1 19 38635 1 1 85 ASN HD22 H -19.741 1.967 7.724 1.00 . A A . 85 ASN HD22 1 1 19 38636 1 1 85 ASN N N -18.499 3.989 10.951 1.00 . A A . 85 ASN N 1 1 19 38637 1 1 85 ASN ND2 N -19.782 1.779 8.684 1.00 . A A . 85 ASN ND2 1 1 19 38638 1 1 85 ASN O O -17.497 1.469 11.600 1.00 . A A . 85 ASN O 1 1 19 38639 1 1 85 ASN OD1 O -20.840 3.721 9.038 1.00 . A A . 85 ASN OD1 1 1 19 38640 1 1 86 HIS C C -17.916 -0.601 13.882 1.00 . A A . 86 HIS C 1 1 19 38641 1 1 86 HIS CA C -17.552 0.824 14.290 1.00 . A A . 86 HIS CA 1 1 19 38642 1 1 86 HIS CB C -17.640 0.989 15.813 1.00 . A A . 86 HIS CB 1 1 19 38643 1 1 86 HIS CD2 C -15.834 -0.769 16.444 1.00 . A A . 86 HIS CD2 1 1 19 38644 1 1 86 HIS CE1 C -14.827 0.355 18.030 1.00 . A A . 86 HIS CE1 1 1 19 38645 1 1 86 HIS CG C -16.463 0.427 16.555 1.00 . A A . 86 HIS CG 1 1 19 38646 1 1 86 HIS H H -19.095 2.267 14.152 1.00 . A A . 86 HIS H 1 1 19 38647 1 1 86 HIS HA H -16.541 1.026 13.973 1.00 . A A . 86 HIS HA 1 1 19 38648 1 1 86 HIS HB2 H -17.709 2.040 16.048 1.00 . A A . 86 HIS HB2 1 1 19 38649 1 1 86 HIS HB3 H -18.529 0.486 16.170 1.00 . A A . 86 HIS HB3 1 1 19 38650 1 1 86 HIS HD1 H -16.018 2.017 17.881 1.00 . A A . 86 HIS HD1 1 1 19 38651 1 1 86 HIS HD2 H -16.076 -1.556 15.745 1.00 . A A . 86 HIS HD2 1 1 19 38652 1 1 86 HIS HE1 H -14.144 0.629 18.820 1.00 . A A . 86 HIS HE1 1 1 19 38653 1 1 86 HIS HE2 H -14.233 -1.552 17.557 1.00 . A A . 86 HIS HE2 1 1 19 38654 1 1 86 HIS N N -18.419 1.782 13.624 1.00 . A A . 86 HIS N 1 1 19 38655 1 1 86 HIS ND1 N -15.804 1.108 17.558 1.00 . A A . 86 HIS ND1 1 1 19 38656 1 1 86 HIS NE2 N -14.828 -0.785 17.370 1.00 . A A . 86 HIS NE2 1 1 19 38657 1 1 86 HIS O O -18.517 -1.354 14.651 1.00 . A A . 86 HIS O 1 1 19 38658 1 1 87 ILE C C -16.739 -3.264 12.666 1.00 . A A . 87 ILE C 1 1 19 38659 1 1 87 ILE CA C -17.791 -2.289 12.142 1.00 . A A . 87 ILE CA 1 1 19 38660 1 1 87 ILE CB C -17.780 -2.304 10.597 1.00 . A A . 87 ILE CB 1 1 19 38661 1 1 87 ILE CD1 C -15.863 -3.020 9.090 1.00 . A A . 87 ILE CD1 1 1 19 38662 1 1 87 ILE CG1 C -16.380 -1.985 10.064 1.00 . A A . 87 ILE CG1 1 1 19 38663 1 1 87 ILE CG2 C -18.791 -1.312 10.047 1.00 . A A . 87 ILE CG2 1 1 19 38664 1 1 87 ILE H H -17.137 -0.279 12.076 1.00 . A A . 87 ILE H 1 1 19 38665 1 1 87 ILE HA H -18.766 -2.612 12.477 1.00 . A A . 87 ILE HA 1 1 19 38666 1 1 87 ILE HB H -18.064 -3.293 10.267 1.00 . A A . 87 ILE HB 1 1 19 38667 1 1 87 ILE HD11 H -15.333 -3.788 9.633 1.00 . A A . 87 ILE HD11 1 1 19 38668 1 1 87 ILE HD12 H -16.693 -3.462 8.558 1.00 . A A . 87 ILE HD12 1 1 19 38669 1 1 87 ILE HD13 H -15.194 -2.549 8.386 1.00 . A A . 87 ILE HD13 1 1 19 38670 1 1 87 ILE HG12 H -16.402 -1.033 9.555 1.00 . A A . 87 ILE HG12 1 1 19 38671 1 1 87 ILE HG13 H -15.689 -1.932 10.893 1.00 . A A . 87 ILE HG13 1 1 19 38672 1 1 87 ILE HG21 H -19.128 -0.665 10.840 1.00 . A A . 87 ILE HG21 1 1 19 38673 1 1 87 ILE HG22 H -18.328 -0.721 9.270 1.00 . A A . 87 ILE HG22 1 1 19 38674 1 1 87 ILE HG23 H -19.636 -1.849 9.638 1.00 . A A . 87 ILE HG23 1 1 19 38675 1 1 87 ILE N N -17.559 -0.953 12.659 1.00 . A A . 87 ILE N 1 1 19 38676 1 1 87 ILE O O -15.926 -2.916 13.522 1.00 . A A . 87 ILE O 1 1 19 38677 1 1 88 LYS C C -15.062 -6.038 11.331 1.00 . A A . 88 LYS C 1 1 19 38678 1 1 88 LYS CA C -15.797 -5.490 12.546 1.00 . A A . 88 LYS CA 1 1 19 38679 1 1 88 LYS CB C -16.501 -6.616 13.301 1.00 . A A . 88 LYS CB 1 1 19 38680 1 1 88 LYS CD C -16.989 -7.390 15.644 1.00 . A A . 88 LYS CD 1 1 19 38681 1 1 88 LYS CE C -15.904 -7.260 16.699 1.00 . A A . 88 LYS CE 1 1 19 38682 1 1 88 LYS CG C -16.977 -6.211 14.687 1.00 . A A . 88 LYS CG 1 1 19 38683 1 1 88 LYS H H -17.413 -4.695 11.456 1.00 . A A . 88 LYS H 1 1 19 38684 1 1 88 LYS HA H -15.078 -5.021 13.204 1.00 . A A . 88 LYS HA 1 1 19 38685 1 1 88 LYS HB2 H -17.358 -6.939 12.729 1.00 . A A . 88 LYS HB2 1 1 19 38686 1 1 88 LYS HB3 H -15.817 -7.447 13.407 1.00 . A A . 88 LYS HB3 1 1 19 38687 1 1 88 LYS HD2 H -17.951 -7.434 16.134 1.00 . A A . 88 LYS HD2 1 1 19 38688 1 1 88 LYS HD3 H -16.826 -8.298 15.083 1.00 . A A . 88 LYS HD3 1 1 19 38689 1 1 88 LYS HE2 H -15.569 -6.233 16.730 1.00 . A A . 88 LYS HE2 1 1 19 38690 1 1 88 LYS HE3 H -16.320 -7.531 17.659 1.00 . A A . 88 LYS HE3 1 1 19 38691 1 1 88 LYS HG2 H -16.314 -5.453 15.076 1.00 . A A . 88 LYS HG2 1 1 19 38692 1 1 88 LYS HG3 H -17.975 -5.809 14.607 1.00 . A A . 88 LYS HG3 1 1 19 38693 1 1 88 LYS HZ1 H -14.101 -7.673 15.733 1.00 . A A . 88 LYS HZ1 1 1 19 38694 1 1 88 LYS HZ2 H -15.068 -9.041 15.995 1.00 . A A . 88 LYS HZ2 1 1 19 38695 1 1 88 LYS HZ3 H -14.216 -8.343 17.288 1.00 . A A . 88 LYS HZ3 1 1 19 38696 1 1 88 LYS N N -16.752 -4.477 12.141 1.00 . A A . 88 LYS N 1 1 19 38697 1 1 88 LYS NZ N -14.742 -8.138 16.408 1.00 . A A . 88 LYS NZ 1 1 19 38698 1 1 88 LYS O O -15.473 -7.036 10.735 1.00 . A A . 88 LYS O 1 1 19 38699 1 1 89 LEU C C -12.478 -7.107 10.144 1.00 . A A . 89 LEU C 1 1 19 38700 1 1 89 LEU CA C -13.146 -5.771 9.840 1.00 . A A . 89 LEU CA 1 1 19 38701 1 1 89 LEU CB C -12.057 -4.727 9.553 1.00 . A A . 89 LEU CB 1 1 19 38702 1 1 89 LEU CD1 C -11.816 -2.808 11.152 1.00 . A A . 89 LEU CD1 1 1 19 38703 1 1 89 LEU CD2 C -11.986 -2.381 8.695 1.00 . A A . 89 LEU CD2 1 1 19 38704 1 1 89 LEU CG C -12.433 -3.273 9.841 1.00 . A A . 89 LEU CG 1 1 19 38705 1 1 89 LEU H H -13.767 -4.532 11.440 1.00 . A A . 89 LEU H 1 1 19 38706 1 1 89 LEU HA H -13.772 -5.877 8.965 1.00 . A A . 89 LEU HA 1 1 19 38707 1 1 89 LEU HB2 H -11.192 -4.975 10.149 1.00 . A A . 89 LEU HB2 1 1 19 38708 1 1 89 LEU HB3 H -11.785 -4.802 8.510 1.00 . A A . 89 LEU HB3 1 1 19 38709 1 1 89 LEU HD11 H -10.758 -2.639 11.014 1.00 . A A . 89 LEU HD11 1 1 19 38710 1 1 89 LEU HD12 H -12.289 -1.892 11.467 1.00 . A A . 89 LEU HD12 1 1 19 38711 1 1 89 LEU HD13 H -11.963 -3.567 11.905 1.00 . A A . 89 LEU HD13 1 1 19 38712 1 1 89 LEU HD21 H -12.347 -2.788 7.762 1.00 . A A . 89 LEU HD21 1 1 19 38713 1 1 89 LEU HD22 H -12.390 -1.387 8.834 1.00 . A A . 89 LEU HD22 1 1 19 38714 1 1 89 LEU HD23 H -10.908 -2.332 8.673 1.00 . A A . 89 LEU HD23 1 1 19 38715 1 1 89 LEU HG H -13.506 -3.193 9.928 1.00 . A A . 89 LEU HG 1 1 19 38716 1 1 89 LEU N N -13.992 -5.351 10.954 1.00 . A A . 89 LEU N 1 1 19 38717 1 1 89 LEU O O -12.457 -7.555 11.295 1.00 . A A . 89 LEU O 1 1 19 38718 1 1 90 SER C C -9.811 -8.686 9.895 1.00 . A A . 90 SER C 1 1 19 38719 1 1 90 SER CA C -11.182 -8.975 9.278 1.00 . A A . 90 SER CA 1 1 19 38720 1 1 90 SER CB C -11.029 -9.641 7.912 1.00 . A A . 90 SER CB 1 1 19 38721 1 1 90 SER H H -12.041 -7.372 8.211 1.00 . A A . 90 SER H 1 1 19 38722 1 1 90 SER HA H -11.738 -9.626 9.934 1.00 . A A . 90 SER HA 1 1 19 38723 1 1 90 SER HB2 H -9.980 -9.793 7.702 1.00 . A A . 90 SER HB2 1 1 19 38724 1 1 90 SER HB3 H -11.539 -10.593 7.915 1.00 . A A . 90 SER HB3 1 1 19 38725 1 1 90 SER HG H -11.772 -9.364 6.111 1.00 . A A . 90 SER HG 1 1 19 38726 1 1 90 SER N N -11.933 -7.740 9.115 1.00 . A A . 90 SER N 1 1 19 38727 1 1 90 SER O O -8.780 -8.770 9.225 1.00 . A A . 90 SER O 1 1 19 38728 1 1 90 SER OG O -11.592 -8.825 6.891 1.00 . A A . 90 SER OG 1 1 19 38729 1 1 91 GLY C C -8.203 -6.524 11.448 1.00 . A A . 91 GLY C 1 1 19 38730 1 1 91 GLY CA C -8.603 -7.923 11.848 1.00 . A A . 91 GLY CA 1 1 19 38731 1 1 91 GLY H H -10.667 -8.338 11.668 1.00 . A A . 91 GLY H 1 1 19 38732 1 1 91 GLY HA2 H -8.759 -7.959 12.915 1.00 . A A . 91 GLY HA2 1 1 19 38733 1 1 91 GLY HA3 H -7.806 -8.603 11.585 1.00 . A A . 91 GLY HA3 1 1 19 38734 1 1 91 GLY N N -9.818 -8.332 11.176 1.00 . A A . 91 GLY N 1 1 19 38735 1 1 91 GLY O O -9.050 -5.625 11.387 1.00 . A A . 91 GLY O 1 1 19 38736 1 1 92 SER C C -6.342 -5.162 9.135 1.00 . A A . 92 SER C 1 1 19 38737 1 1 92 SER CA C -6.448 -5.067 10.650 1.00 . A A . 92 SER CA 1 1 19 38738 1 1 92 SER CB C -5.095 -4.717 11.266 1.00 . A A . 92 SER CB 1 1 19 38739 1 1 92 SER H H -6.287 -7.061 11.326 1.00 . A A . 92 SER H 1 1 19 38740 1 1 92 SER HA H -7.165 -4.301 10.909 1.00 . A A . 92 SER HA 1 1 19 38741 1 1 92 SER HB2 H -4.304 -5.133 10.656 1.00 . A A . 92 SER HB2 1 1 19 38742 1 1 92 SER HB3 H -4.989 -3.644 11.312 1.00 . A A . 92 SER HB3 1 1 19 38743 1 1 92 SER HG H -5.754 -4.954 13.102 1.00 . A A . 92 SER HG 1 1 19 38744 1 1 92 SER N N -6.928 -6.331 11.176 1.00 . A A . 92 SER N 1 1 19 38745 1 1 92 SER O O -6.596 -4.196 8.411 1.00 . A A . 92 SER O 1 1 19 38746 1 1 92 SER OG O -4.987 -5.246 12.578 1.00 . A A . 92 SER OG 1 1 19 38747 1 1 93 ASN C C -5.647 -8.144 7.068 1.00 . A A . 93 ASN C 1 1 19 38748 1 1 93 ASN CA C -5.898 -6.657 7.253 1.00 . A A . 93 ASN CA 1 1 19 38749 1 1 93 ASN CB C -4.791 -5.852 6.578 1.00 . A A . 93 ASN CB 1 1 19 38750 1 1 93 ASN CG C -5.270 -5.153 5.317 1.00 . A A . 93 ASN CG 1 1 19 38751 1 1 93 ASN H H -5.768 -7.066 9.318 1.00 . A A . 93 ASN H 1 1 19 38752 1 1 93 ASN HA H -6.849 -6.405 6.801 1.00 . A A . 93 ASN HA 1 1 19 38753 1 1 93 ASN HB2 H -4.433 -5.106 7.266 1.00 . A A . 93 ASN HB2 1 1 19 38754 1 1 93 ASN HB3 H -3.980 -6.515 6.317 1.00 . A A . 93 ASN HB3 1 1 19 38755 1 1 93 ASN HD21 H -4.433 -3.453 5.913 1.00 . A A . 93 ASN HD21 1 1 19 38756 1 1 93 ASN HD22 H -5.241 -3.401 4.388 1.00 . A A . 93 ASN HD22 1 1 19 38757 1 1 93 ASN N N -5.981 -6.354 8.672 1.00 . A A . 93 ASN N 1 1 19 38758 1 1 93 ASN ND2 N -4.950 -3.873 5.193 1.00 . A A . 93 ASN ND2 1 1 19 38759 1 1 93 ASN O O -4.612 -8.670 7.488 1.00 . A A . 93 ASN O 1 1 19 38760 1 1 93 ASN OD1 O -5.916 -5.760 4.460 1.00 . A A . 93 ASN OD1 1 1 19 38761 1 1 94 PRO C C -5.636 -10.802 5.240 1.00 . A A . 94 PRO C 1 1 19 38762 1 1 94 PRO CA C -6.587 -10.293 6.312 1.00 . A A . 94 PRO CA 1 1 19 38763 1 1 94 PRO CB C -8.030 -10.589 5.916 1.00 . A A . 94 PRO CB 1 1 19 38764 1 1 94 PRO CD C -7.747 -8.232 5.735 1.00 . A A . 94 PRO CD 1 1 19 38765 1 1 94 PRO CG C -8.418 -9.410 5.092 1.00 . A A . 94 PRO CG 1 1 19 38766 1 1 94 PRO HA H -6.362 -10.768 7.257 1.00 . A A . 94 PRO HA 1 1 19 38767 1 1 94 PRO HB2 H -8.069 -11.508 5.346 1.00 . A A . 94 PRO HB2 1 1 19 38768 1 1 94 PRO HB3 H -8.642 -10.672 6.800 1.00 . A A . 94 PRO HB3 1 1 19 38769 1 1 94 PRO HD2 H -7.424 -7.527 4.983 1.00 . A A . 94 PRO HD2 1 1 19 38770 1 1 94 PRO HD3 H -8.410 -7.764 6.462 1.00 . A A . 94 PRO HD3 1 1 19 38771 1 1 94 PRO HG2 H -8.055 -9.534 4.077 1.00 . A A . 94 PRO HG2 1 1 19 38772 1 1 94 PRO HG3 H -9.500 -9.283 5.073 1.00 . A A . 94 PRO HG3 1 1 19 38773 1 1 94 PRO N N -6.590 -8.832 6.423 1.00 . A A . 94 PRO N 1 1 19 38774 1 1 94 PRO O O -5.136 -11.924 5.316 1.00 . A A . 94 PRO O 1 1 19 38775 1 1 95 TYR C C -3.211 -9.815 3.185 1.00 . A A . 95 TYR C 1 1 19 38776 1 1 95 TYR CA C -4.614 -10.379 3.087 1.00 . A A . 95 TYR CA 1 1 19 38777 1 1 95 TYR CB C -5.285 -9.918 1.787 1.00 . A A . 95 TYR CB 1 1 19 38778 1 1 95 TYR CD1 C -7.263 -11.433 2.253 1.00 . A A . 95 TYR CD1 1 1 19 38779 1 1 95 TYR CD2 C -7.649 -9.416 1.043 1.00 . A A . 95 TYR CD2 1 1 19 38780 1 1 95 TYR CE1 C -8.606 -11.744 2.166 1.00 . A A . 95 TYR CE1 1 1 19 38781 1 1 95 TYR CE2 C -8.992 -9.721 0.956 1.00 . A A . 95 TYR CE2 1 1 19 38782 1 1 95 TYR CG C -6.759 -10.264 1.692 1.00 . A A . 95 TYR CG 1 1 19 38783 1 1 95 TYR CZ C -9.466 -10.885 1.519 1.00 . A A . 95 TYR CZ 1 1 19 38784 1 1 95 TYR H H -5.728 -9.047 4.295 1.00 . A A . 95 TYR H 1 1 19 38785 1 1 95 TYR HA H -4.556 -11.457 3.092 1.00 . A A . 95 TYR HA 1 1 19 38786 1 1 95 TYR HB2 H -5.194 -8.844 1.706 1.00 . A A . 95 TYR HB2 1 1 19 38787 1 1 95 TYR HB3 H -4.781 -10.379 0.949 1.00 . A A . 95 TYR HB3 1 1 19 38788 1 1 95 TYR HD1 H -6.587 -12.105 2.760 1.00 . A A . 95 TYR HD1 1 1 19 38789 1 1 95 TYR HD2 H -7.281 -8.507 0.591 1.00 . A A . 95 TYR HD2 1 1 19 38790 1 1 95 TYR HE1 H -8.978 -12.657 2.609 1.00 . A A . 95 TYR HE1 1 1 19 38791 1 1 95 TYR HE2 H -9.664 -9.045 0.437 1.00 . A A . 95 TYR HE2 1 1 19 38792 1 1 95 TYR HH H -11.293 -10.696 2.112 1.00 . A A . 95 TYR HH 1 1 19 38793 1 1 95 TYR N N -5.393 -9.967 4.242 1.00 . A A . 95 TYR N 1 1 19 38794 1 1 95 TYR O O -2.228 -10.542 3.061 1.00 . A A . 95 TYR O 1 1 19 38795 1 1 95 TYR OH O -10.802 -11.191 1.429 1.00 . A A . 95 TYR OH 1 1 19 38796 1 1 96 THR C C -1.827 -7.057 4.857 1.00 . A A . 96 THR C 1 1 19 38797 1 1 96 THR CA C -1.850 -7.860 3.556 1.00 . A A . 96 THR CA 1 1 19 38798 1 1 96 THR CB C -1.583 -6.978 2.307 1.00 . A A . 96 THR CB 1 1 19 38799 1 1 96 THR CG2 C -0.762 -5.748 2.630 1.00 . A A . 96 THR CG2 1 1 19 38800 1 1 96 THR H H -3.946 -7.993 3.547 1.00 . A A . 96 THR H 1 1 19 38801 1 1 96 THR HA H -1.086 -8.620 3.604 1.00 . A A . 96 THR HA 1 1 19 38802 1 1 96 THR HB H -2.537 -6.661 1.906 1.00 . A A . 96 THR HB 1 1 19 38803 1 1 96 THR HG1 H -0.056 -8.061 1.678 1.00 . A A . 96 THR HG1 1 1 19 38804 1 1 96 THR HG21 H 0.241 -6.044 2.889 1.00 . A A . 96 THR HG21 1 1 19 38805 1 1 96 THR HG22 H -1.218 -5.238 3.464 1.00 . A A . 96 THR HG22 1 1 19 38806 1 1 96 THR HG23 H -0.739 -5.094 1.772 1.00 . A A . 96 THR HG23 1 1 19 38807 1 1 96 THR N N -3.125 -8.521 3.433 1.00 . A A . 96 THR N 1 1 19 38808 1 1 96 THR O O -2.353 -5.947 4.935 1.00 . A A . 96 THR O 1 1 19 38809 1 1 96 THR OG1 O -0.899 -7.752 1.314 1.00 . A A . 96 THR OG1 1 1 19 38810 1 1 97 THR C C -0.158 -5.985 7.334 1.00 . A A . 97 THR C 1 1 19 38811 1 1 97 THR CA C -1.259 -7.032 7.210 1.00 . A A . 97 THR CA 1 1 19 38812 1 1 97 THR CB C -1.122 -8.072 8.331 1.00 . A A . 97 THR CB 1 1 19 38813 1 1 97 THR CG2 C -1.571 -7.473 9.655 1.00 . A A . 97 THR CG2 1 1 19 38814 1 1 97 THR H H -0.839 -8.530 5.784 1.00 . A A . 97 THR H 1 1 19 38815 1 1 97 THR HA H -2.213 -6.537 7.334 1.00 . A A . 97 THR HA 1 1 19 38816 1 1 97 THR HB H -0.083 -8.358 8.414 1.00 . A A . 97 THR HB 1 1 19 38817 1 1 97 THR HG1 H -2.802 -8.956 7.761 1.00 . A A . 97 THR HG1 1 1 19 38818 1 1 97 THR HG21 H -0.809 -7.640 10.402 1.00 . A A . 97 THR HG21 1 1 19 38819 1 1 97 THR HG22 H -2.494 -7.936 9.967 1.00 . A A . 97 THR HG22 1 1 19 38820 1 1 97 THR HG23 H -1.726 -6.410 9.525 1.00 . A A . 97 THR HG23 1 1 19 38821 1 1 97 THR N N -1.262 -7.653 5.899 1.00 . A A . 97 THR N 1 1 19 38822 1 1 97 THR O O 0.822 -6.163 8.059 1.00 . A A . 97 THR O 1 1 19 38823 1 1 97 THR OG1 O -1.911 -9.232 8.025 1.00 . A A . 97 THR OG1 1 1 19 38824 1 1 98 VAL C C -0.282 -2.520 6.955 1.00 . A A . 98 VAL C 1 1 19 38825 1 1 98 VAL CA C 0.553 -3.768 6.689 1.00 . A A . 98 VAL CA 1 1 19 38826 1 1 98 VAL CB C 1.400 -3.591 5.405 1.00 . A A . 98 VAL CB 1 1 19 38827 1 1 98 VAL CG1 C 1.829 -4.930 4.833 1.00 . A A . 98 VAL CG1 1 1 19 38828 1 1 98 VAL CG2 C 0.655 -2.805 4.348 1.00 . A A . 98 VAL CG2 1 1 19 38829 1 1 98 VAL H H -1.068 -4.869 5.975 1.00 . A A . 98 VAL H 1 1 19 38830 1 1 98 VAL HA H 1.223 -3.927 7.523 1.00 . A A . 98 VAL HA 1 1 19 38831 1 1 98 VAL HB H 2.282 -3.044 5.666 1.00 . A A . 98 VAL HB 1 1 19 38832 1 1 98 VAL HG11 H 1.366 -5.061 3.863 1.00 . A A . 98 VAL HG11 1 1 19 38833 1 1 98 VAL HG12 H 2.904 -4.950 4.725 1.00 . A A . 98 VAL HG12 1 1 19 38834 1 1 98 VAL HG13 H 1.512 -5.724 5.493 1.00 . A A . 98 VAL HG13 1 1 19 38835 1 1 98 VAL HG21 H 1.340 -2.529 3.557 1.00 . A A . 98 VAL HG21 1 1 19 38836 1 1 98 VAL HG22 H -0.137 -3.419 3.940 1.00 . A A . 98 VAL HG22 1 1 19 38837 1 1 98 VAL HG23 H 0.233 -1.915 4.788 1.00 . A A . 98 VAL HG23 1 1 19 38838 1 1 98 VAL N N -0.324 -4.905 6.599 1.00 . A A . 98 VAL N 1 1 19 38839 1 1 98 VAL O O -1.462 -2.465 6.597 1.00 . A A . 98 VAL O 1 1 19 38840 1 1 99 THR C C 0.102 0.843 7.112 1.00 . A A . 99 THR C 1 1 19 38841 1 1 99 THR CA C -0.400 -0.327 7.942 1.00 . A A . 99 THR CA 1 1 19 38842 1 1 99 THR CB C -0.219 0.003 9.434 1.00 . A A . 99 THR CB 1 1 19 38843 1 1 99 THR CG2 C -1.007 -0.963 10.301 1.00 . A A . 99 THR CG2 1 1 19 38844 1 1 99 THR H H 1.255 -1.627 7.849 1.00 . A A . 99 THR H 1 1 19 38845 1 1 99 THR HA H -1.451 -0.480 7.748 1.00 . A A . 99 THR HA 1 1 19 38846 1 1 99 THR HB H -0.584 1.004 9.615 1.00 . A A . 99 THR HB 1 1 19 38847 1 1 99 THR HG1 H 1.270 -0.258 10.725 1.00 . A A . 99 THR HG1 1 1 19 38848 1 1 99 THR HG21 H -0.690 -1.975 10.092 1.00 . A A . 99 THR HG21 1 1 19 38849 1 1 99 THR HG22 H -2.059 -0.866 10.084 1.00 . A A . 99 THR HG22 1 1 19 38850 1 1 99 THR HG23 H -0.832 -0.739 11.343 1.00 . A A . 99 THR HG23 1 1 19 38851 1 1 99 THR N N 0.313 -1.540 7.597 1.00 . A A . 99 THR N 1 1 19 38852 1 1 99 THR O O 1.144 0.744 6.451 1.00 . A A . 99 THR O 1 1 19 38853 1 1 99 THR OG1 O 1.175 -0.052 9.777 1.00 . A A . 99 THR OG1 1 1 19 38854 1 1 100 PRO C C 1.153 3.675 7.080 1.00 . A A . 100 PRO C 1 1 19 38855 1 1 100 PRO CA C -0.177 3.207 6.494 1.00 . A A . 100 PRO CA 1 1 19 38856 1 1 100 PRO CB C -1.287 4.215 6.818 1.00 . A A . 100 PRO CB 1 1 19 38857 1 1 100 PRO CD C -1.948 2.125 7.752 1.00 . A A . 100 PRO CD 1 1 19 38858 1 1 100 PRO CG C -2.055 3.607 7.941 1.00 . A A . 100 PRO CG 1 1 19 38859 1 1 100 PRO HA H -0.087 3.090 5.421 1.00 . A A . 100 PRO HA 1 1 19 38860 1 1 100 PRO HB2 H -0.846 5.157 7.106 1.00 . A A . 100 PRO HB2 1 1 19 38861 1 1 100 PRO HB3 H -1.910 4.358 5.948 1.00 . A A . 100 PRO HB3 1 1 19 38862 1 1 100 PRO HD2 H -1.990 1.618 8.706 1.00 . A A . 100 PRO HD2 1 1 19 38863 1 1 100 PRO HD3 H -2.724 1.765 7.076 1.00 . A A . 100 PRO HD3 1 1 19 38864 1 1 100 PRO HG2 H -1.620 3.899 8.886 1.00 . A A . 100 PRO HG2 1 1 19 38865 1 1 100 PRO HG3 H -3.097 3.927 7.918 1.00 . A A . 100 PRO HG3 1 1 19 38866 1 1 100 PRO N N -0.627 1.969 7.130 1.00 . A A . 100 PRO N 1 1 19 38867 1 1 100 PRO O O 1.923 4.376 6.430 1.00 . A A . 100 PRO O 1 1 19 38868 1 1 101 GLN C C 3.791 2.781 8.451 1.00 . A A . 101 GLN C 1 1 19 38869 1 1 101 GLN CA C 2.644 3.600 9.010 1.00 . A A . 101 GLN CA 1 1 19 38870 1 1 101 GLN CB C 2.499 3.352 10.515 1.00 . A A . 101 GLN CB 1 1 19 38871 1 1 101 GLN CD C 4.501 3.160 12.045 1.00 . A A . 101 GLN CD 1 1 19 38872 1 1 101 GLN CG C 3.521 4.094 11.358 1.00 . A A . 101 GLN CG 1 1 19 38873 1 1 101 GLN H H 0.764 2.678 8.766 1.00 . A A . 101 GLN H 1 1 19 38874 1 1 101 GLN HA H 2.847 4.648 8.838 1.00 . A A . 101 GLN HA 1 1 19 38875 1 1 101 GLN HB2 H 1.514 3.663 10.829 1.00 . A A . 101 GLN HB2 1 1 19 38876 1 1 101 GLN HB3 H 2.609 2.294 10.706 1.00 . A A . 101 GLN HB3 1 1 19 38877 1 1 101 GLN HE21 H 5.625 4.711 12.570 1.00 . A A . 101 GLN HE21 1 1 19 38878 1 1 101 GLN HE22 H 6.202 3.154 13.075 1.00 . A A . 101 GLN HE22 1 1 19 38879 1 1 101 GLN HG2 H 4.076 4.763 10.717 1.00 . A A . 101 GLN HG2 1 1 19 38880 1 1 101 GLN HG3 H 3.001 4.665 12.112 1.00 . A A . 101 GLN HG3 1 1 19 38881 1 1 101 GLN N N 1.413 3.256 8.318 1.00 . A A . 101 GLN N 1 1 19 38882 1 1 101 GLN NE2 N 5.546 3.730 12.623 1.00 . A A . 101 GLN NE2 1 1 19 38883 1 1 101 GLN O O 4.831 3.321 8.104 1.00 . A A . 101 GLN O 1 1 19 38884 1 1 101 GLN OE1 O 4.320 1.941 12.055 1.00 . A A . 101 GLN OE1 1 1 19 38885 1 1 102 ILE C C 4.991 1.052 6.377 1.00 . A A . 102 ILE C 1 1 19 38886 1 1 102 ILE CA C 4.581 0.581 7.771 1.00 . A A . 102 ILE CA 1 1 19 38887 1 1 102 ILE CB C 4.053 -0.871 7.710 1.00 . A A . 102 ILE CB 1 1 19 38888 1 1 102 ILE CD1 C 3.196 -2.567 9.396 1.00 . A A . 102 ILE CD1 1 1 19 38889 1 1 102 ILE CG1 C 4.275 -1.564 9.053 1.00 . A A . 102 ILE CG1 1 1 19 38890 1 1 102 ILE CG2 C 4.721 -1.669 6.592 1.00 . A A . 102 ILE CG2 1 1 19 38891 1 1 102 ILE H H 2.733 1.100 8.669 1.00 . A A . 102 ILE H 1 1 19 38892 1 1 102 ILE HA H 5.450 0.599 8.414 1.00 . A A . 102 ILE HA 1 1 19 38893 1 1 102 ILE HB H 2.992 -0.833 7.508 1.00 . A A . 102 ILE HB 1 1 19 38894 1 1 102 ILE HD11 H 3.253 -3.405 8.718 1.00 . A A . 102 ILE HD11 1 1 19 38895 1 1 102 ILE HD12 H 3.336 -2.914 10.410 1.00 . A A . 102 ILE HD12 1 1 19 38896 1 1 102 ILE HD13 H 2.229 -2.094 9.307 1.00 . A A . 102 ILE HD13 1 1 19 38897 1 1 102 ILE HG12 H 5.221 -2.088 9.029 1.00 . A A . 102 ILE HG12 1 1 19 38898 1 1 102 ILE HG13 H 4.302 -0.821 9.835 1.00 . A A . 102 ILE HG13 1 1 19 38899 1 1 102 ILE HG21 H 5.457 -2.335 7.014 1.00 . A A . 102 ILE HG21 1 1 19 38900 1 1 102 ILE HG22 H 3.974 -2.244 6.067 1.00 . A A . 102 ILE HG22 1 1 19 38901 1 1 102 ILE HG23 H 5.203 -0.990 5.904 1.00 . A A . 102 ILE HG23 1 1 19 38902 1 1 102 ILE N N 3.580 1.475 8.345 1.00 . A A . 102 ILE N 1 1 19 38903 1 1 102 ILE O O 6.178 1.186 6.085 1.00 . A A . 102 ILE O 1 1 19 38904 1 1 103 ILE C C 4.964 3.116 4.114 1.00 . A A . 103 ILE C 1 1 19 38905 1 1 103 ILE CA C 4.255 1.756 4.169 1.00 . A A . 103 ILE CA 1 1 19 38906 1 1 103 ILE CB C 2.924 1.781 3.366 1.00 . A A . 103 ILE CB 1 1 19 38907 1 1 103 ILE CD1 C 3.178 -0.553 2.361 1.00 . A A . 103 ILE CD1 1 1 19 38908 1 1 103 ILE CG1 C 3.054 0.935 2.105 1.00 . A A . 103 ILE CG1 1 1 19 38909 1 1 103 ILE CG2 C 2.486 3.197 2.999 1.00 . A A . 103 ILE CG2 1 1 19 38910 1 1 103 ILE H H 3.074 1.232 5.839 1.00 . A A . 103 ILE H 1 1 19 38911 1 1 103 ILE HA H 4.900 1.017 3.714 1.00 . A A . 103 ILE HA 1 1 19 38912 1 1 103 ILE HB H 2.153 1.352 3.989 1.00 . A A . 103 ILE HB 1 1 19 38913 1 1 103 ILE HD11 H 3.796 -0.720 3.231 1.00 . A A . 103 ILE HD11 1 1 19 38914 1 1 103 ILE HD12 H 2.196 -0.971 2.529 1.00 . A A . 103 ILE HD12 1 1 19 38915 1 1 103 ILE HD13 H 3.629 -1.031 1.501 1.00 . A A . 103 ILE HD13 1 1 19 38916 1 1 103 ILE HG12 H 2.182 1.094 1.501 1.00 . A A . 103 ILE HG12 1 1 19 38917 1 1 103 ILE HG13 H 3.930 1.256 1.559 1.00 . A A . 103 ILE HG13 1 1 19 38918 1 1 103 ILE HG21 H 1.605 3.459 3.566 1.00 . A A . 103 ILE HG21 1 1 19 38919 1 1 103 ILE HG22 H 3.281 3.891 3.232 1.00 . A A . 103 ILE HG22 1 1 19 38920 1 1 103 ILE HG23 H 2.264 3.245 1.944 1.00 . A A . 103 ILE HG23 1 1 19 38921 1 1 103 ILE N N 4.002 1.330 5.536 1.00 . A A . 103 ILE N 1 1 19 38922 1 1 103 ILE O O 5.855 3.325 3.293 1.00 . A A . 103 ILE O 1 1 19 38923 1 1 104 ASN C C 6.471 5.481 5.688 1.00 . A A . 104 ASN C 1 1 19 38924 1 1 104 ASN CA C 5.122 5.384 4.981 1.00 . A A . 104 ASN CA 1 1 19 38925 1 1 104 ASN CB C 4.136 6.370 5.610 1.00 . A A . 104 ASN CB 1 1 19 38926 1 1 104 ASN CG C 3.757 7.487 4.659 1.00 . A A . 104 ASN CG 1 1 19 38927 1 1 104 ASN H H 3.926 3.777 5.686 1.00 . A A . 104 ASN H 1 1 19 38928 1 1 104 ASN HA H 5.262 5.656 3.945 1.00 . A A . 104 ASN HA 1 1 19 38929 1 1 104 ASN HB2 H 3.236 5.842 5.890 1.00 . A A . 104 ASN HB2 1 1 19 38930 1 1 104 ASN HB3 H 4.582 6.805 6.491 1.00 . A A . 104 ASN HB3 1 1 19 38931 1 1 104 ASN HD21 H 2.009 7.699 5.567 1.00 . A A . 104 ASN HD21 1 1 19 38932 1 1 104 ASN HD22 H 2.291 8.766 4.233 1.00 . A A . 104 ASN HD22 1 1 19 38933 1 1 104 ASN N N 4.587 4.024 5.006 1.00 . A A . 104 ASN N 1 1 19 38934 1 1 104 ASN ND2 N 2.568 8.038 4.840 1.00 . A A . 104 ASN ND2 1 1 19 38935 1 1 104 ASN O O 7.406 6.081 5.164 1.00 . A A . 104 ASN O 1 1 19 38936 1 1 104 ASN OD1 O 4.529 7.851 3.772 1.00 . A A . 104 ASN OD1 1 1 19 38937 1 1 105 SER C C 8.934 4.211 6.949 1.00 . A A . 105 SER C 1 1 19 38938 1 1 105 SER CA C 7.803 4.956 7.650 1.00 . A A . 105 SER CA 1 1 19 38939 1 1 105 SER CB C 7.583 4.395 9.056 1.00 . A A . 105 SER CB 1 1 19 38940 1 1 105 SER H H 5.797 4.398 7.240 1.00 . A A . 105 SER H 1 1 19 38941 1 1 105 SER HA H 8.079 5.997 7.732 1.00 . A A . 105 SER HA 1 1 19 38942 1 1 105 SER HB2 H 7.146 3.409 8.986 1.00 . A A . 105 SER HB2 1 1 19 38943 1 1 105 SER HB3 H 8.529 4.337 9.572 1.00 . A A . 105 SER HB3 1 1 19 38944 1 1 105 SER HG H 6.916 6.159 9.594 1.00 . A A . 105 SER HG 1 1 19 38945 1 1 105 SER N N 6.571 4.891 6.873 1.00 . A A . 105 SER N 1 1 19 38946 1 1 105 SER O O 10.089 4.637 7.004 1.00 . A A . 105 SER O 1 1 19 38947 1 1 105 SER OG O 6.711 5.233 9.794 1.00 . A A . 105 SER OG 1 1 19 38948 1 1 106 LYS C C 10.098 3.225 4.359 1.00 . A A . 106 LYS C 1 1 19 38949 1 1 106 LYS CA C 9.602 2.374 5.519 1.00 . A A . 106 LYS CA 1 1 19 38950 1 1 106 LYS CB C 9.032 1.051 5.007 1.00 . A A . 106 LYS CB 1 1 19 38951 1 1 106 LYS CD C 8.765 -1.426 5.342 1.00 . A A . 106 LYS CD 1 1 19 38952 1 1 106 LYS CE C 9.805 -2.159 4.508 1.00 . A A . 106 LYS CE 1 1 19 38953 1 1 106 LYS CG C 9.319 -0.134 5.916 1.00 . A A . 106 LYS CG 1 1 19 38954 1 1 106 LYS H H 7.676 2.793 6.293 1.00 . A A . 106 LYS H 1 1 19 38955 1 1 106 LYS HA H 10.433 2.170 6.178 1.00 . A A . 106 LYS HA 1 1 19 38956 1 1 106 LYS HB2 H 7.961 1.149 4.906 1.00 . A A . 106 LYS HB2 1 1 19 38957 1 1 106 LYS HB3 H 9.457 0.843 4.035 1.00 . A A . 106 LYS HB3 1 1 19 38958 1 1 106 LYS HD2 H 8.454 -2.066 6.154 1.00 . A A . 106 LYS HD2 1 1 19 38959 1 1 106 LYS HD3 H 7.914 -1.194 4.718 1.00 . A A . 106 LYS HD3 1 1 19 38960 1 1 106 LYS HE2 H 9.298 -2.867 3.869 1.00 . A A . 106 LYS HE2 1 1 19 38961 1 1 106 LYS HE3 H 10.329 -1.436 3.899 1.00 . A A . 106 LYS HE3 1 1 19 38962 1 1 106 LYS HG2 H 10.389 -0.235 6.034 1.00 . A A . 106 LYS HG2 1 1 19 38963 1 1 106 LYS HG3 H 8.864 0.045 6.879 1.00 . A A . 106 LYS HG3 1 1 19 38964 1 1 106 LYS HZ1 H 10.415 -3.830 5.614 1.00 . A A . 106 LYS HZ1 1 1 19 38965 1 1 106 LYS HZ2 H 10.985 -2.352 6.227 1.00 . A A . 106 LYS HZ2 1 1 19 38966 1 1 106 LYS HZ3 H 11.685 -3.017 4.833 1.00 . A A . 106 LYS HZ3 1 1 19 38967 1 1 106 LYS N N 8.605 3.111 6.279 1.00 . A A . 106 LYS N 1 1 19 38968 1 1 106 LYS NZ N 10.788 -2.889 5.352 1.00 . A A . 106 LYS NZ 1 1 19 38969 1 1 106 LYS O O 11.293 3.241 4.059 1.00 . A A . 106 LYS O 1 1 19 38970 1 1 107 TRP C C 10.446 5.969 3.194 1.00 . A A . 107 TRP C 1 1 19 38971 1 1 107 TRP CA C 9.524 4.878 2.664 1.00 . A A . 107 TRP CA 1 1 19 38972 1 1 107 TRP CB C 8.262 5.511 2.071 1.00 . A A . 107 TRP CB 1 1 19 38973 1 1 107 TRP CD1 C 8.680 7.840 1.071 1.00 . A A . 107 TRP CD1 1 1 19 38974 1 1 107 TRP CD2 C 8.742 6.163 -0.403 1.00 . A A . 107 TRP CD2 1 1 19 38975 1 1 107 TRP CE2 C 9.002 7.366 -1.081 1.00 . A A . 107 TRP CE2 1 1 19 38976 1 1 107 TRP CE3 C 8.731 4.971 -1.120 1.00 . A A . 107 TRP CE3 1 1 19 38977 1 1 107 TRP CG C 8.549 6.483 0.971 1.00 . A A . 107 TRP CG 1 1 19 38978 1 1 107 TRP CH2 C 9.222 6.224 -3.129 1.00 . A A . 107 TRP CH2 1 1 19 38979 1 1 107 TRP CZ2 C 9.239 7.407 -2.450 1.00 . A A . 107 TRP CZ2 1 1 19 38980 1 1 107 TRP CZ3 C 8.965 5.012 -2.477 1.00 . A A . 107 TRP CZ3 1 1 19 38981 1 1 107 TRP H H 8.231 3.835 3.975 1.00 . A A . 107 TRP H 1 1 19 38982 1 1 107 TRP HA H 10.041 4.331 1.892 1.00 . A A . 107 TRP HA 1 1 19 38983 1 1 107 TRP HB2 H 7.632 4.731 1.669 1.00 . A A . 107 TRP HB2 1 1 19 38984 1 1 107 TRP HB3 H 7.727 6.032 2.848 1.00 . A A . 107 TRP HB3 1 1 19 38985 1 1 107 TRP HD1 H 8.583 8.395 1.989 1.00 . A A . 107 TRP HD1 1 1 19 38986 1 1 107 TRP HE1 H 9.103 9.327 -0.345 1.00 . A A . 107 TRP HE1 1 1 19 38987 1 1 107 TRP HE3 H 8.532 4.028 -0.629 1.00 . A A . 107 TRP HE3 1 1 19 38988 1 1 107 TRP HH2 H 9.400 6.209 -4.194 1.00 . A A . 107 TRP HH2 1 1 19 38989 1 1 107 TRP HZ2 H 9.441 8.330 -2.969 1.00 . A A . 107 TRP HZ2 1 1 19 38990 1 1 107 TRP HZ3 H 8.957 4.098 -3.052 1.00 . A A . 107 TRP HZ3 1 1 19 38991 1 1 107 TRP N N 9.175 3.945 3.727 1.00 . A A . 107 TRP N 1 1 19 38992 1 1 107 TRP NE1 N 8.960 8.376 -0.159 1.00 . A A . 107 TRP NE1 1 1 19 38993 1 1 107 TRP O O 11.446 6.315 2.561 1.00 . A A . 107 TRP O 1 1 19 38994 1 1 108 GLU C C 12.308 7.110 5.257 1.00 . A A . 108 GLU C 1 1 19 38995 1 1 108 GLU CA C 10.881 7.567 4.985 1.00 . A A . 108 GLU CA 1 1 19 38996 1 1 108 GLU CB C 10.214 8.009 6.288 1.00 . A A . 108 GLU CB 1 1 19 38997 1 1 108 GLU CD C 9.991 10.292 7.361 1.00 . A A . 108 GLU CD 1 1 19 38998 1 1 108 GLU CG C 9.589 9.392 6.208 1.00 . A A . 108 GLU CG 1 1 19 38999 1 1 108 GLU H H 9.315 6.152 4.832 1.00 . A A . 108 GLU H 1 1 19 39000 1 1 108 GLU HA H 10.903 8.402 4.300 1.00 . A A . 108 GLU HA 1 1 19 39001 1 1 108 GLU HB2 H 9.437 7.300 6.538 1.00 . A A . 108 GLU HB2 1 1 19 39002 1 1 108 GLU HB3 H 10.952 8.015 7.073 1.00 . A A . 108 GLU HB3 1 1 19 39003 1 1 108 GLU HG2 H 9.898 9.859 5.286 1.00 . A A . 108 GLU HG2 1 1 19 39004 1 1 108 GLU HG3 H 8.513 9.285 6.212 1.00 . A A . 108 GLU HG3 1 1 19 39005 1 1 108 GLU N N 10.110 6.496 4.366 1.00 . A A . 108 GLU N 1 1 19 39006 1 1 108 GLU O O 13.266 7.850 5.017 1.00 . A A . 108 GLU O 1 1 19 39007 1 1 108 GLU OE1 O 10.940 9.949 8.096 1.00 . A A . 108 GLU OE1 1 1 19 39008 1 1 108 GLU OE2 O 9.356 11.351 7.538 1.00 . A A . 108 GLU OE2 1 1 19 39009 1 1 109 LYS C C 14.529 5.118 4.739 1.00 . A A . 109 LYS C 1 1 19 39010 1 1 109 LYS CA C 13.744 5.303 6.027 1.00 . A A . 109 LYS CA 1 1 19 39011 1 1 109 LYS CB C 13.587 3.964 6.739 1.00 . A A . 109 LYS CB 1 1 19 39012 1 1 109 LYS CD C 12.542 3.857 9.015 1.00 . A A . 109 LYS CD 1 1 19 39013 1 1 109 LYS CE C 12.769 4.040 10.505 1.00 . A A . 109 LYS CE 1 1 19 39014 1 1 109 LYS CG C 13.826 4.062 8.227 1.00 . A A . 109 LYS CG 1 1 19 39015 1 1 109 LYS H H 11.630 5.359 5.945 1.00 . A A . 109 LYS H 1 1 19 39016 1 1 109 LYS HA H 14.285 5.983 6.668 1.00 . A A . 109 LYS HA 1 1 19 39017 1 1 109 LYS HB2 H 12.586 3.594 6.577 1.00 . A A . 109 LYS HB2 1 1 19 39018 1 1 109 LYS HB3 H 14.296 3.261 6.326 1.00 . A A . 109 LYS HB3 1 1 19 39019 1 1 109 LYS HD2 H 11.808 4.576 8.681 1.00 . A A . 109 LYS HD2 1 1 19 39020 1 1 109 LYS HD3 H 12.179 2.857 8.834 1.00 . A A . 109 LYS HD3 1 1 19 39021 1 1 109 LYS HE2 H 13.455 4.861 10.653 1.00 . A A . 109 LYS HE2 1 1 19 39022 1 1 109 LYS HE3 H 11.825 4.271 10.975 1.00 . A A . 109 LYS HE3 1 1 19 39023 1 1 109 LYS HG2 H 14.544 3.310 8.522 1.00 . A A . 109 LYS HG2 1 1 19 39024 1 1 109 LYS HG3 H 14.217 5.041 8.442 1.00 . A A . 109 LYS HG3 1 1 19 39025 1 1 109 LYS HZ1 H 13.540 2.099 10.405 1.00 . A A . 109 LYS HZ1 1 1 19 39026 1 1 109 LYS HZ2 H 12.657 2.416 11.817 1.00 . A A . 109 LYS HZ2 1 1 19 39027 1 1 109 LYS HZ3 H 14.218 3.051 11.636 1.00 . A A . 109 LYS HZ3 1 1 19 39028 1 1 109 LYS N N 12.439 5.885 5.753 1.00 . A A . 109 LYS N 1 1 19 39029 1 1 109 LYS NZ N 13.336 2.818 11.134 1.00 . A A . 109 LYS NZ 1 1 19 39030 1 1 109 LYS O O 15.739 5.323 4.700 1.00 . A A . 109 LYS O 1 1 19 39031 1 1 110 VAL C C 15.016 5.915 1.926 1.00 . A A . 110 VAL C 1 1 19 39032 1 1 110 VAL CA C 14.411 4.586 2.379 1.00 . A A . 110 VAL CA 1 1 19 39033 1 1 110 VAL CB C 13.347 4.111 1.360 1.00 . A A . 110 VAL CB 1 1 19 39034 1 1 110 VAL CG1 C 13.727 4.495 -0.055 1.00 . A A . 110 VAL CG1 1 1 19 39035 1 1 110 VAL CG2 C 13.140 2.611 1.461 1.00 . A A . 110 VAL CG2 1 1 19 39036 1 1 110 VAL H H 12.870 4.545 3.805 1.00 . A A . 110 VAL H 1 1 19 39037 1 1 110 VAL HA H 15.190 3.839 2.440 1.00 . A A . 110 VAL HA 1 1 19 39038 1 1 110 VAL HB H 12.412 4.595 1.599 1.00 . A A . 110 VAL HB 1 1 19 39039 1 1 110 VAL HG11 H 12.864 4.400 -0.692 1.00 . A A . 110 VAL HG11 1 1 19 39040 1 1 110 VAL HG12 H 14.073 5.516 -0.060 1.00 . A A . 110 VAL HG12 1 1 19 39041 1 1 110 VAL HG13 H 14.511 3.844 -0.404 1.00 . A A . 110 VAL HG13 1 1 19 39042 1 1 110 VAL HG21 H 12.229 2.339 0.949 1.00 . A A . 110 VAL HG21 1 1 19 39043 1 1 110 VAL HG22 H 13.976 2.099 1.008 1.00 . A A . 110 VAL HG22 1 1 19 39044 1 1 110 VAL HG23 H 13.067 2.329 2.502 1.00 . A A . 110 VAL HG23 1 1 19 39045 1 1 110 VAL N N 13.822 4.733 3.693 1.00 . A A . 110 VAL N 1 1 19 39046 1 1 110 VAL O O 16.173 5.971 1.516 1.00 . A A . 110 VAL O 1 1 19 39047 1 1 111 GLN C C 15.873 8.808 2.309 1.00 . A A . 111 GLN C 1 1 19 39048 1 1 111 GLN CA C 14.630 8.311 1.591 1.00 . A A . 111 GLN CA 1 1 19 39049 1 1 111 GLN CB C 13.499 9.312 1.812 1.00 . A A . 111 GLN CB 1 1 19 39050 1 1 111 GLN CD C 12.357 8.868 -0.381 1.00 . A A . 111 GLN CD 1 1 19 39051 1 1 111 GLN CG C 12.209 8.937 1.121 1.00 . A A . 111 GLN CG 1 1 19 39052 1 1 111 GLN H H 13.344 6.870 2.462 1.00 . A A . 111 GLN H 1 1 19 39053 1 1 111 GLN HA H 14.842 8.251 0.534 1.00 . A A . 111 GLN HA 1 1 19 39054 1 1 111 GLN HB2 H 13.305 9.388 2.870 1.00 . A A . 111 GLN HB2 1 1 19 39055 1 1 111 GLN HB3 H 13.813 10.277 1.442 1.00 . A A . 111 GLN HB3 1 1 19 39056 1 1 111 GLN HE21 H 12.181 6.894 -0.329 1.00 . A A . 111 GLN HE21 1 1 19 39057 1 1 111 GLN HE22 H 12.404 7.588 -1.891 1.00 . A A . 111 GLN HE22 1 1 19 39058 1 1 111 GLN HG2 H 11.893 7.969 1.481 1.00 . A A . 111 GLN HG2 1 1 19 39059 1 1 111 GLN HG3 H 11.462 9.672 1.366 1.00 . A A . 111 GLN HG3 1 1 19 39060 1 1 111 GLN N N 14.228 6.981 2.048 1.00 . A A . 111 GLN N 1 1 19 39061 1 1 111 GLN NE2 N 12.310 7.661 -0.921 1.00 . A A . 111 GLN NE2 1 1 19 39062 1 1 111 GLN O O 16.783 9.338 1.679 1.00 . A A . 111 GLN O 1 1 19 39063 1 1 111 GLN OE1 O 12.519 9.888 -1.050 1.00 . A A . 111 GLN OE1 1 1 19 39064 1 1 112 GLN C C 18.311 8.411 4.162 1.00 . A A . 112 GLN C 1 1 19 39065 1 1 112 GLN CA C 17.010 9.177 4.421 1.00 . A A . 112 GLN CA 1 1 19 39066 1 1 112 GLN CB C 16.664 9.168 5.913 1.00 . A A . 112 GLN CB 1 1 19 39067 1 1 112 GLN CD C 15.623 7.783 7.745 1.00 . A A . 112 GLN CD 1 1 19 39068 1 1 112 GLN CG C 16.511 7.781 6.518 1.00 . A A . 112 GLN CG 1 1 19 39069 1 1 112 GLN H H 15.164 8.183 4.069 1.00 . A A . 112 GLN H 1 1 19 39070 1 1 112 GLN HA H 17.161 10.202 4.114 1.00 . A A . 112 GLN HA 1 1 19 39071 1 1 112 GLN HB2 H 17.446 9.683 6.452 1.00 . A A . 112 GLN HB2 1 1 19 39072 1 1 112 GLN HB3 H 15.735 9.703 6.056 1.00 . A A . 112 GLN HB3 1 1 19 39073 1 1 112 GLN HE21 H 14.140 8.590 6.698 1.00 . A A . 112 GLN HE21 1 1 19 39074 1 1 112 GLN HE22 H 13.804 8.286 8.368 1.00 . A A . 112 GLN HE22 1 1 19 39075 1 1 112 GLN HG2 H 16.078 7.126 5.779 1.00 . A A . 112 GLN HG2 1 1 19 39076 1 1 112 GLN HG3 H 17.488 7.414 6.796 1.00 . A A . 112 GLN HG3 1 1 19 39077 1 1 112 GLN N N 15.906 8.651 3.625 1.00 . A A . 112 GLN N 1 1 19 39078 1 1 112 GLN NE2 N 14.402 8.265 7.588 1.00 . A A . 112 GLN NE2 1 1 19 39079 1 1 112 GLN O O 19.401 8.939 4.376 1.00 . A A . 112 GLN O 1 1 19 39080 1 1 112 GLN OE1 O 16.026 7.346 8.821 1.00 . A A . 112 GLN OE1 1 1 19 39081 1 1 113 LEU C C 19.854 6.638 1.953 1.00 . A A . 113 LEU C 1 1 19 39082 1 1 113 LEU CA C 19.373 6.374 3.374 1.00 . A A . 113 LEU CA 1 1 19 39083 1 1 113 LEU CB C 19.063 4.887 3.554 1.00 . A A . 113 LEU CB 1 1 19 39084 1 1 113 LEU CD1 C 18.248 3.339 5.348 1.00 . A A . 113 LEU CD1 1 1 19 39085 1 1 113 LEU CD2 C 20.702 3.701 5.034 1.00 . A A . 113 LEU CD2 1 1 19 39086 1 1 113 LEU CG C 19.324 4.339 4.958 1.00 . A A . 113 LEU CG 1 1 19 39087 1 1 113 LEU H H 17.304 6.802 3.529 1.00 . A A . 113 LEU H 1 1 19 39088 1 1 113 LEU HA H 20.153 6.657 4.062 1.00 . A A . 113 LEU HA 1 1 19 39089 1 1 113 LEU HB2 H 18.022 4.726 3.315 1.00 . A A . 113 LEU HB2 1 1 19 39090 1 1 113 LEU HB3 H 19.668 4.328 2.856 1.00 . A A . 113 LEU HB3 1 1 19 39091 1 1 113 LEU HD11 H 18.470 2.933 6.322 1.00 . A A . 113 LEU HD11 1 1 19 39092 1 1 113 LEU HD12 H 17.289 3.837 5.373 1.00 . A A . 113 LEU HD12 1 1 19 39093 1 1 113 LEU HD13 H 18.219 2.540 4.622 1.00 . A A . 113 LEU HD13 1 1 19 39094 1 1 113 LEU HD21 H 21.384 4.376 5.533 1.00 . A A . 113 LEU HD21 1 1 19 39095 1 1 113 LEU HD22 H 20.639 2.778 5.590 1.00 . A A . 113 LEU HD22 1 1 19 39096 1 1 113 LEU HD23 H 21.062 3.498 4.037 1.00 . A A . 113 LEU HD23 1 1 19 39097 1 1 113 LEU HG H 19.293 5.155 5.666 1.00 . A A . 113 LEU HG 1 1 19 39098 1 1 113 LEU N N 18.195 7.180 3.680 1.00 . A A . 113 LEU N 1 1 19 39099 1 1 113 LEU O O 20.927 6.184 1.547 1.00 . A A . 113 LEU O 1 1 19 39100 1 1 114 VAL C C 20.595 8.593 -0.305 1.00 . A A . 114 VAL C 1 1 19 39101 1 1 114 VAL CA C 19.363 7.689 -0.183 1.00 . A A . 114 VAL CA 1 1 19 39102 1 1 114 VAL CB C 18.145 8.316 -0.888 1.00 . A A . 114 VAL CB 1 1 19 39103 1 1 114 VAL CG1 C 18.505 8.866 -2.246 1.00 . A A . 114 VAL CG1 1 1 19 39104 1 1 114 VAL CG2 C 17.053 7.286 -1.032 1.00 . A A . 114 VAL CG2 1 1 19 39105 1 1 114 VAL H H 18.232 7.746 1.586 1.00 . A A . 114 VAL H 1 1 19 39106 1 1 114 VAL HA H 19.583 6.755 -0.676 1.00 . A A . 114 VAL HA 1 1 19 39107 1 1 114 VAL HB H 17.771 9.124 -0.278 1.00 . A A . 114 VAL HB 1 1 19 39108 1 1 114 VAL HG11 H 18.197 9.897 -2.307 1.00 . A A . 114 VAL HG11 1 1 19 39109 1 1 114 VAL HG12 H 19.571 8.795 -2.387 1.00 . A A . 114 VAL HG12 1 1 19 39110 1 1 114 VAL HG13 H 17.997 8.287 -3.005 1.00 . A A . 114 VAL HG13 1 1 19 39111 1 1 114 VAL HG21 H 16.198 7.732 -1.517 1.00 . A A . 114 VAL HG21 1 1 19 39112 1 1 114 VAL HG22 H 17.425 6.463 -1.627 1.00 . A A . 114 VAL HG22 1 1 19 39113 1 1 114 VAL HG23 H 16.768 6.923 -0.056 1.00 . A A . 114 VAL HG23 1 1 19 39114 1 1 114 VAL N N 19.056 7.385 1.199 1.00 . A A . 114 VAL N 1 1 19 39115 1 1 114 VAL O O 21.557 8.211 -0.979 1.00 . A A . 114 VAL O 1 1 19 39116 1 1 115 PRO C C 22.971 10.053 1.018 1.00 . A A . 115 PRO C 1 1 19 39117 1 1 115 PRO CA C 21.778 10.673 0.305 1.00 . A A . 115 PRO CA 1 1 19 39118 1 1 115 PRO CB C 21.309 11.936 1.036 1.00 . A A . 115 PRO CB 1 1 19 39119 1 1 115 PRO CD C 19.504 10.379 1.115 1.00 . A A . 115 PRO CD 1 1 19 39120 1 1 115 PRO CG C 20.169 11.487 1.879 1.00 . A A . 115 PRO CG 1 1 19 39121 1 1 115 PRO HA H 22.057 10.923 -0.708 1.00 . A A . 115 PRO HA 1 1 19 39122 1 1 115 PRO HB2 H 22.115 12.328 1.638 1.00 . A A . 115 PRO HB2 1 1 19 39123 1 1 115 PRO HB3 H 20.996 12.676 0.315 1.00 . A A . 115 PRO HB3 1 1 19 39124 1 1 115 PRO HD2 H 19.081 9.654 1.792 1.00 . A A . 115 PRO HD2 1 1 19 39125 1 1 115 PRO HD3 H 18.748 10.780 0.441 1.00 . A A . 115 PRO HD3 1 1 19 39126 1 1 115 PRO HG2 H 20.536 11.121 2.826 1.00 . A A . 115 PRO HG2 1 1 19 39127 1 1 115 PRO HG3 H 19.472 12.305 2.061 1.00 . A A . 115 PRO HG3 1 1 19 39128 1 1 115 PRO N N 20.607 9.788 0.335 1.00 . A A . 115 PRO N 1 1 19 39129 1 1 115 PRO O O 24.116 10.311 0.666 1.00 . A A . 115 PRO O 1 1 19 39130 1 1 116 LYS C C 24.484 7.571 1.779 1.00 . A A . 116 LYS C 1 1 19 39131 1 1 116 LYS CA C 23.743 8.506 2.729 1.00 . A A . 116 LYS CA 1 1 19 39132 1 1 116 LYS CB C 23.141 7.713 3.890 1.00 . A A . 116 LYS CB 1 1 19 39133 1 1 116 LYS CD C 23.473 6.681 6.157 1.00 . A A . 116 LYS CD 1 1 19 39134 1 1 116 LYS CE C 23.192 7.684 7.264 1.00 . A A . 116 LYS CE 1 1 19 39135 1 1 116 LYS CG C 24.149 7.338 4.967 1.00 . A A . 116 LYS CG 1 1 19 39136 1 1 116 LYS H H 21.758 9.078 2.267 1.00 . A A . 116 LYS H 1 1 19 39137 1 1 116 LYS HA H 24.435 9.238 3.117 1.00 . A A . 116 LYS HA 1 1 19 39138 1 1 116 LYS HB2 H 22.363 8.305 4.350 1.00 . A A . 116 LYS HB2 1 1 19 39139 1 1 116 LYS HB3 H 22.706 6.804 3.502 1.00 . A A . 116 LYS HB3 1 1 19 39140 1 1 116 LYS HD2 H 22.539 6.249 5.835 1.00 . A A . 116 LYS HD2 1 1 19 39141 1 1 116 LYS HD3 H 24.118 5.906 6.542 1.00 . A A . 116 LYS HD3 1 1 19 39142 1 1 116 LYS HE2 H 23.796 8.563 7.098 1.00 . A A . 116 LYS HE2 1 1 19 39143 1 1 116 LYS HE3 H 22.147 7.953 7.232 1.00 . A A . 116 LYS HE3 1 1 19 39144 1 1 116 LYS HG2 H 24.867 6.647 4.549 1.00 . A A . 116 LYS HG2 1 1 19 39145 1 1 116 LYS HG3 H 24.656 8.233 5.298 1.00 . A A . 116 LYS HG3 1 1 19 39146 1 1 116 LYS HZ1 H 23.393 7.856 9.335 1.00 . A A . 116 LYS HZ1 1 1 19 39147 1 1 116 LYS HZ2 H 24.495 6.783 8.627 1.00 . A A . 116 LYS HZ2 1 1 19 39148 1 1 116 LYS HZ3 H 22.872 6.329 8.822 1.00 . A A . 116 LYS HZ3 1 1 19 39149 1 1 116 LYS N N 22.693 9.216 2.011 1.00 . A A . 116 LYS N 1 1 19 39150 1 1 116 LYS NZ N 23.508 7.127 8.603 1.00 . A A . 116 LYS NZ 1 1 19 39151 1 1 116 LYS O O 25.715 7.570 1.715 1.00 . A A . 116 LYS O 1 1 19 39152 1 1 117 ARG C C 24.950 6.675 -1.086 1.00 . A A . 117 ARG C 1 1 19 39153 1 1 117 ARG CA C 24.292 5.890 0.038 1.00 . A A . 117 ARG CA 1 1 19 39154 1 1 117 ARG CB C 23.206 4.956 -0.508 1.00 . A A . 117 ARG CB 1 1 19 39155 1 1 117 ARG CD C 24.629 3.100 -1.437 1.00 . A A . 117 ARG CD 1 1 19 39156 1 1 117 ARG CG C 23.610 4.186 -1.755 1.00 . A A . 117 ARG CG 1 1 19 39157 1 1 117 ARG CZ C 23.931 0.760 -1.808 1.00 . A A . 117 ARG CZ 1 1 19 39158 1 1 117 ARG H H 22.746 6.811 1.153 1.00 . A A . 117 ARG H 1 1 19 39159 1 1 117 ARG HA H 25.049 5.305 0.525 1.00 . A A . 117 ARG HA 1 1 19 39160 1 1 117 ARG HB2 H 22.949 4.240 0.257 1.00 . A A . 117 ARG HB2 1 1 19 39161 1 1 117 ARG HB3 H 22.333 5.543 -0.746 1.00 . A A . 117 ARG HB3 1 1 19 39162 1 1 117 ARG HD2 H 25.620 3.492 -1.610 1.00 . A A . 117 ARG HD2 1 1 19 39163 1 1 117 ARG HD3 H 24.527 2.825 -0.399 1.00 . A A . 117 ARG HD3 1 1 19 39164 1 1 117 ARG HE H 24.682 1.976 -3.211 1.00 . A A . 117 ARG HE 1 1 19 39165 1 1 117 ARG HG2 H 22.731 3.726 -2.181 1.00 . A A . 117 ARG HG2 1 1 19 39166 1 1 117 ARG HG3 H 24.039 4.877 -2.470 1.00 . A A . 117 ARG HG3 1 1 19 39167 1 1 117 ARG HH11 H 23.796 1.383 0.118 1.00 . A A . 117 ARG HH11 1 1 19 39168 1 1 117 ARG HH12 H 23.260 -0.247 -0.172 1.00 . A A . 117 ARG HH12 1 1 19 39169 1 1 117 ARG HH21 H 23.971 -0.175 -3.607 1.00 . A A . 117 ARG HH21 1 1 19 39170 1 1 117 ARG HH22 H 23.333 -1.127 -2.300 1.00 . A A . 117 ARG HH22 1 1 19 39171 1 1 117 ARG N N 23.721 6.792 1.027 1.00 . A A . 117 ARG N 1 1 19 39172 1 1 117 ARG NE N 24.435 1.910 -2.265 1.00 . A A . 117 ARG NE 1 1 19 39173 1 1 117 ARG NH1 N 23.638 0.627 -0.518 1.00 . A A . 117 ARG NH1 1 1 19 39174 1 1 117 ARG NH2 N 23.736 -0.258 -2.640 1.00 . A A . 117 ARG NH2 1 1 19 39175 1 1 117 ARG O O 26.047 6.341 -1.522 1.00 . A A . 117 ARG O 1 1 19 39176 1 1 118 ASP C C 26.118 9.238 -2.144 1.00 . A A . 118 ASP C 1 1 19 39177 1 1 118 ASP CA C 24.809 8.595 -2.583 1.00 . A A . 118 ASP CA 1 1 19 39178 1 1 118 ASP CB C 23.777 9.673 -2.929 1.00 . A A . 118 ASP CB 1 1 19 39179 1 1 118 ASP CG C 24.310 10.719 -3.886 1.00 . A A . 118 ASP CG 1 1 19 39180 1 1 118 ASP H H 23.405 7.932 -1.138 1.00 . A A . 118 ASP H 1 1 19 39181 1 1 118 ASP HA H 24.998 7.988 -3.457 1.00 . A A . 118 ASP HA 1 1 19 39182 1 1 118 ASP HB2 H 22.916 9.205 -3.382 1.00 . A A . 118 ASP HB2 1 1 19 39183 1 1 118 ASP HB3 H 23.471 10.171 -2.019 1.00 . A A . 118 ASP HB3 1 1 19 39184 1 1 118 ASP N N 24.283 7.727 -1.531 1.00 . A A . 118 ASP N 1 1 19 39185 1 1 118 ASP O O 26.998 9.517 -2.961 1.00 . A A . 118 ASP O 1 1 19 39186 1 1 118 ASP OD1 O 24.363 10.443 -5.100 1.00 . A A . 118 ASP OD1 1 1 19 39187 1 1 118 ASP OD2 O 24.660 11.829 -3.432 1.00 . A A . 118 ASP OD2 1 1 19 39188 1 1 119 HIS C C 28.573 9.023 -0.255 1.00 . A A . 119 HIS C 1 1 19 39189 1 1 119 HIS CA C 27.450 10.041 -0.286 1.00 . A A . 119 HIS CA 1 1 19 39190 1 1 119 HIS CB C 27.186 10.566 1.128 1.00 . A A . 119 HIS CB 1 1 19 39191 1 1 119 HIS CD2 C 29.262 12.114 1.265 1.00 . A A . 119 HIS CD2 1 1 19 39192 1 1 119 HIS CE1 C 28.312 13.838 2.221 1.00 . A A . 119 HIS CE1 1 1 19 39193 1 1 119 HIS CG C 27.961 11.803 1.463 1.00 . A A . 119 HIS CG 1 1 19 39194 1 1 119 HIS H H 25.529 9.156 -0.238 1.00 . A A . 119 HIS H 1 1 19 39195 1 1 119 HIS HA H 27.736 10.864 -0.925 1.00 . A A . 119 HIS HA 1 1 19 39196 1 1 119 HIS HB2 H 26.137 10.793 1.230 1.00 . A A . 119 HIS HB2 1 1 19 39197 1 1 119 HIS HB3 H 27.455 9.802 1.842 1.00 . A A . 119 HIS HB3 1 1 19 39198 1 1 119 HIS HD1 H 26.452 12.984 2.351 1.00 . A A . 119 HIS HD1 1 1 19 39199 1 1 119 HIS HD2 H 30.011 11.476 0.817 1.00 . A A . 119 HIS HD2 1 1 19 39200 1 1 119 HIS HE1 H 28.153 14.811 2.662 1.00 . A A . 119 HIS HE1 1 1 19 39201 1 1 119 HIS HE2 H 30.239 13.952 1.542 1.00 . A A . 119 HIS HE2 1 1 19 39202 1 1 119 HIS N N 26.253 9.436 -0.843 1.00 . A A . 119 HIS N 1 1 19 39203 1 1 119 HIS ND1 N 27.395 12.903 2.064 1.00 . A A . 119 HIS ND1 1 1 19 39204 1 1 119 HIS NE2 N 29.455 13.385 1.742 1.00 . A A . 119 HIS NE2 1 1 19 39205 1 1 119 HIS O O 29.695 9.308 -0.670 1.00 . A A . 119 HIS O 1 1 19 39206 1 1 120 ALA C C 29.685 6.302 -1.065 1.00 . A A . 120 ALA C 1 1 19 39207 1 1 120 ALA CA C 29.230 6.755 0.318 1.00 . A A . 120 ALA CA 1 1 19 39208 1 1 120 ALA CB C 28.657 5.580 1.101 1.00 . A A . 120 ALA CB 1 1 19 39209 1 1 120 ALA H H 27.325 7.657 0.504 1.00 . A A . 120 ALA H 1 1 19 39210 1 1 120 ALA HA H 30.084 7.138 0.858 1.00 . A A . 120 ALA HA 1 1 19 39211 1 1 120 ALA HB1 H 29.232 4.692 0.891 1.00 . A A . 120 ALA HB1 1 1 19 39212 1 1 120 ALA HB2 H 28.703 5.796 2.158 1.00 . A A . 120 ALA HB2 1 1 19 39213 1 1 120 ALA HB3 H 27.628 5.420 0.810 1.00 . A A . 120 ALA HB3 1 1 19 39214 1 1 120 ALA N N 28.251 7.824 0.215 1.00 . A A . 120 ALA N 1 1 19 39215 1 1 120 ALA O O 30.841 5.940 -1.252 1.00 . A A . 120 ALA O 1 1 19 39216 1 1 121 LEU C C 30.190 6.824 -3.981 1.00 . A A . 121 LEU C 1 1 19 39217 1 1 121 LEU CA C 29.088 5.943 -3.399 1.00 . A A . 121 LEU CA 1 1 19 39218 1 1 121 LEU CB C 27.840 6.023 -4.283 1.00 . A A . 121 LEU CB 1 1 19 39219 1 1 121 LEU CD1 C 25.466 5.298 -4.582 1.00 . A A . 121 LEU CD1 1 1 19 39220 1 1 121 LEU CD2 C 27.315 3.644 -4.879 1.00 . A A . 121 LEU CD2 1 1 19 39221 1 1 121 LEU CG C 26.849 4.873 -4.116 1.00 . A A . 121 LEU CG 1 1 19 39222 1 1 121 LEU H H 27.862 6.644 -1.816 1.00 . A A . 121 LEU H 1 1 19 39223 1 1 121 LEU HA H 29.437 4.920 -3.374 1.00 . A A . 121 LEU HA 1 1 19 39224 1 1 121 LEU HB2 H 27.326 6.946 -4.060 1.00 . A A . 121 LEU HB2 1 1 19 39225 1 1 121 LEU HB3 H 28.158 6.047 -5.314 1.00 . A A . 121 LEU HB3 1 1 19 39226 1 1 121 LEU HD11 H 24.946 5.777 -3.763 1.00 . A A . 121 LEU HD11 1 1 19 39227 1 1 121 LEU HD12 H 25.561 5.994 -5.405 1.00 . A A . 121 LEU HD12 1 1 19 39228 1 1 121 LEU HD13 H 24.909 4.432 -4.904 1.00 . A A . 121 LEU HD13 1 1 19 39229 1 1 121 LEU HD21 H 28.011 3.943 -5.651 1.00 . A A . 121 LEU HD21 1 1 19 39230 1 1 121 LEU HD22 H 27.805 2.962 -4.198 1.00 . A A . 121 LEU HD22 1 1 19 39231 1 1 121 LEU HD23 H 26.465 3.155 -5.329 1.00 . A A . 121 LEU HD23 1 1 19 39232 1 1 121 LEU HG H 26.782 4.614 -3.068 1.00 . A A . 121 LEU HG 1 1 19 39233 1 1 121 LEU N N 28.774 6.344 -2.032 1.00 . A A . 121 LEU N 1 1 19 39234 1 1 121 LEU O O 31.199 6.323 -4.487 1.00 . A A . 121 LEU O 1 1 19 39235 1 1 122 LEU C C 32.249 9.022 -3.535 1.00 . A A . 122 LEU C 1 1 19 39236 1 1 122 LEU CA C 30.988 9.086 -4.383 1.00 . A A . 122 LEU CA 1 1 19 39237 1 1 122 LEU CB C 30.417 10.507 -4.380 1.00 . A A . 122 LEU CB 1 1 19 39238 1 1 122 LEU CD1 C 30.215 11.929 -6.437 1.00 . A A . 122 LEU CD1 1 1 19 39239 1 1 122 LEU CD2 C 31.630 12.693 -4.520 1.00 . A A . 122 LEU CD2 1 1 19 39240 1 1 122 LEU CG C 31.133 11.490 -5.307 1.00 . A A . 122 LEU CG 1 1 19 39241 1 1 122 LEU H H 29.155 8.468 -3.504 1.00 . A A . 122 LEU H 1 1 19 39242 1 1 122 LEU HA H 31.245 8.809 -5.396 1.00 . A A . 122 LEU HA 1 1 19 39243 1 1 122 LEU HB2 H 29.379 10.456 -4.676 1.00 . A A . 122 LEU HB2 1 1 19 39244 1 1 122 LEU HB3 H 30.469 10.894 -3.373 1.00 . A A . 122 LEU HB3 1 1 19 39245 1 1 122 LEU HD11 H 29.208 12.033 -6.063 1.00 . A A . 122 LEU HD11 1 1 19 39246 1 1 122 LEU HD12 H 30.554 12.877 -6.825 1.00 . A A . 122 LEU HD12 1 1 19 39247 1 1 122 LEU HD13 H 30.232 11.190 -7.224 1.00 . A A . 122 LEU HD13 1 1 19 39248 1 1 122 LEU HD21 H 31.599 13.570 -5.147 1.00 . A A . 122 LEU HD21 1 1 19 39249 1 1 122 LEU HD22 H 30.997 12.846 -3.657 1.00 . A A . 122 LEU HD22 1 1 19 39250 1 1 122 LEU HD23 H 32.645 12.517 -4.195 1.00 . A A . 122 LEU HD23 1 1 19 39251 1 1 122 LEU HG H 31.989 11.000 -5.745 1.00 . A A . 122 LEU HG 1 1 19 39252 1 1 122 LEU N N 29.993 8.134 -3.896 1.00 . A A . 122 LEU N 1 1 19 39253 1 1 122 LEU O O 33.357 9.090 -4.061 1.00 . A A . 122 LEU O 1 1 19 39254 1 1 123 GLU C C 34.053 7.543 -1.635 1.00 . A A . 123 GLU C 1 1 19 39255 1 1 123 GLU CA C 33.218 8.782 -1.331 1.00 . A A . 123 GLU CA 1 1 19 39256 1 1 123 GLU CB C 32.748 8.753 0.119 1.00 . A A . 123 GLU CB 1 1 19 39257 1 1 123 GLU CD C 33.631 9.335 2.403 1.00 . A A . 123 GLU CD 1 1 19 39258 1 1 123 GLU CG C 33.403 9.813 0.987 1.00 . A A . 123 GLU CG 1 1 19 39259 1 1 123 GLU H H 31.169 8.825 -1.865 1.00 . A A . 123 GLU H 1 1 19 39260 1 1 123 GLU HA H 33.828 9.659 -1.484 1.00 . A A . 123 GLU HA 1 1 19 39261 1 1 123 GLU HB2 H 31.681 8.907 0.145 1.00 . A A . 123 GLU HB2 1 1 19 39262 1 1 123 GLU HB3 H 32.977 7.783 0.538 1.00 . A A . 123 GLU HB3 1 1 19 39263 1 1 123 GLU HG2 H 34.358 10.078 0.553 1.00 . A A . 123 GLU HG2 1 1 19 39264 1 1 123 GLU HG3 H 32.765 10.684 1.013 1.00 . A A . 123 GLU HG3 1 1 19 39265 1 1 123 GLU N N 32.080 8.871 -2.233 1.00 . A A . 123 GLU N 1 1 19 39266 1 1 123 GLU O O 35.282 7.592 -1.587 1.00 . A A . 123 GLU O 1 1 19 39267 1 1 123 GLU OE1 O 34.316 8.306 2.584 1.00 . A A . 123 GLU OE1 1 1 19 39268 1 1 123 GLU OE2 O 33.111 9.974 3.341 1.00 . A A . 123 GLU OE2 1 1 19 39269 1 1 124 GLU C C 34.833 5.327 -3.580 1.00 . A A . 124 GLU C 1 1 19 39270 1 1 124 GLU CA C 34.058 5.193 -2.282 1.00 . A A . 124 GLU CA 1 1 19 39271 1 1 124 GLU CB C 33.047 4.048 -2.403 1.00 . A A . 124 GLU CB 1 1 19 39272 1 1 124 GLU CD C 34.643 2.713 -0.960 1.00 . A A . 124 GLU CD 1 1 19 39273 1 1 124 GLU CG C 33.199 2.972 -1.342 1.00 . A A . 124 GLU CG 1 1 19 39274 1 1 124 GLU H H 32.398 6.462 -1.939 1.00 . A A . 124 GLU H 1 1 19 39275 1 1 124 GLU HA H 34.750 4.971 -1.488 1.00 . A A . 124 GLU HA 1 1 19 39276 1 1 124 GLU HB2 H 32.050 4.457 -2.328 1.00 . A A . 124 GLU HB2 1 1 19 39277 1 1 124 GLU HB3 H 33.163 3.586 -3.372 1.00 . A A . 124 GLU HB3 1 1 19 39278 1 1 124 GLU HG2 H 32.663 3.279 -0.457 1.00 . A A . 124 GLU HG2 1 1 19 39279 1 1 124 GLU HG3 H 32.772 2.054 -1.718 1.00 . A A . 124 GLU HG3 1 1 19 39280 1 1 124 GLU N N 33.382 6.441 -1.947 1.00 . A A . 124 GLU N 1 1 19 39281 1 1 124 GLU O O 36.023 5.029 -3.635 1.00 . A A . 124 GLU O 1 1 19 39282 1 1 124 GLU OE1 O 35.361 2.040 -1.733 1.00 . A A . 124 GLU OE1 1 1 19 39283 1 1 124 GLU OE2 O 35.066 3.176 0.119 1.00 . A A . 124 GLU OE2 1 1 19 39284 1 1 125 GLN C C 35.919 6.962 -5.889 1.00 . A A . 125 GLN C 1 1 19 39285 1 1 125 GLN CA C 34.785 5.941 -5.931 1.00 . A A . 125 GLN CA 1 1 19 39286 1 1 125 GLN CB C 33.750 6.316 -6.997 1.00 . A A . 125 GLN CB 1 1 19 39287 1 1 125 GLN CD C 32.693 8.216 -8.274 1.00 . A A . 125 GLN CD 1 1 19 39288 1 1 125 GLN CG C 33.300 7.768 -6.960 1.00 . A A . 125 GLN CG 1 1 19 39289 1 1 125 GLN H H 33.212 6.048 -4.513 1.00 . A A . 125 GLN H 1 1 19 39290 1 1 125 GLN HA H 35.209 4.981 -6.189 1.00 . A A . 125 GLN HA 1 1 19 39291 1 1 125 GLN HB2 H 34.173 6.122 -7.969 1.00 . A A . 125 GLN HB2 1 1 19 39292 1 1 125 GLN HB3 H 32.878 5.692 -6.866 1.00 . A A . 125 GLN HB3 1 1 19 39293 1 1 125 GLN HE21 H 31.169 6.970 -8.026 1.00 . A A . 125 GLN HE21 1 1 19 39294 1 1 125 GLN HE22 H 31.129 7.928 -9.467 1.00 . A A . 125 GLN HE22 1 1 19 39295 1 1 125 GLN HG2 H 32.558 7.882 -6.184 1.00 . A A . 125 GLN HG2 1 1 19 39296 1 1 125 GLN HG3 H 34.152 8.394 -6.740 1.00 . A A . 125 GLN HG3 1 1 19 39297 1 1 125 GLN N N 34.157 5.799 -4.624 1.00 . A A . 125 GLN N 1 1 19 39298 1 1 125 GLN NE2 N 31.552 7.645 -8.625 1.00 . A A . 125 GLN NE2 1 1 19 39299 1 1 125 GLN O O 36.839 6.906 -6.701 1.00 . A A . 125 GLN O 1 1 19 39300 1 1 125 GLN OE1 O 33.254 9.053 -8.976 1.00 . A A . 125 GLN OE1 1 1 19 39301 1 1 126 SER C C 38.166 8.264 -4.135 1.00 . A A . 126 SER C 1 1 19 39302 1 1 126 SER CA C 36.913 8.876 -4.767 1.00 . A A . 126 SER CA 1 1 19 39303 1 1 126 SER CB C 36.412 10.056 -3.931 1.00 . A A . 126 SER CB 1 1 19 39304 1 1 126 SER H H 35.085 7.892 -4.321 1.00 . A A . 126 SER H 1 1 19 39305 1 1 126 SER HA H 37.172 9.230 -5.752 1.00 . A A . 126 SER HA 1 1 19 39306 1 1 126 SER HB2 H 35.554 9.743 -3.351 1.00 . A A . 126 SER HB2 1 1 19 39307 1 1 126 SER HB3 H 37.196 10.384 -3.267 1.00 . A A . 126 SER HB3 1 1 19 39308 1 1 126 SER HG H 36.648 11.183 -5.519 1.00 . A A . 126 SER HG 1 1 19 39309 1 1 126 SER N N 35.862 7.876 -4.928 1.00 . A A . 126 SER N 1 1 19 39310 1 1 126 SER O O 39.234 8.874 -4.136 1.00 . A A . 126 SER O 1 1 19 39311 1 1 126 SER OG O 36.034 11.139 -4.764 1.00 . A A . 126 SER OG 1 1 19 39312 1 1 127 LYS C C 39.792 5.453 -4.125 1.00 . A A . 127 LYS C 1 1 19 39313 1 1 127 LYS CA C 39.179 6.341 -3.056 1.00 . A A . 127 LYS CA 1 1 19 39314 1 1 127 LYS CB C 38.768 5.486 -1.855 1.00 . A A . 127 LYS CB 1 1 19 39315 1 1 127 LYS CD C 37.745 5.426 0.436 1.00 . A A . 127 LYS CD 1 1 19 39316 1 1 127 LYS CE C 36.538 5.898 1.234 1.00 . A A . 127 LYS CE 1 1 19 39317 1 1 127 LYS CG C 37.924 6.230 -0.839 1.00 . A A . 127 LYS CG 1 1 19 39318 1 1 127 LYS H H 37.148 6.633 -3.578 1.00 . A A . 127 LYS H 1 1 19 39319 1 1 127 LYS HA H 39.911 7.067 -2.741 1.00 . A A . 127 LYS HA 1 1 19 39320 1 1 127 LYS HB2 H 38.201 4.638 -2.208 1.00 . A A . 127 LYS HB2 1 1 19 39321 1 1 127 LYS HB3 H 39.658 5.133 -1.359 1.00 . A A . 127 LYS HB3 1 1 19 39322 1 1 127 LYS HD2 H 37.606 4.388 0.176 1.00 . A A . 127 LYS HD2 1 1 19 39323 1 1 127 LYS HD3 H 38.631 5.534 1.043 1.00 . A A . 127 LYS HD3 1 1 19 39324 1 1 127 LYS HE2 H 35.676 5.319 0.932 1.00 . A A . 127 LYS HE2 1 1 19 39325 1 1 127 LYS HE3 H 36.730 5.732 2.283 1.00 . A A . 127 LYS HE3 1 1 19 39326 1 1 127 LYS HG2 H 38.412 7.162 -0.597 1.00 . A A . 127 LYS HG2 1 1 19 39327 1 1 127 LYS HG3 H 36.955 6.429 -1.267 1.00 . A A . 127 LYS HG3 1 1 19 39328 1 1 127 LYS HZ1 H 35.877 7.490 0.055 1.00 . A A . 127 LYS HZ1 1 1 19 39329 1 1 127 LYS HZ2 H 37.111 7.910 1.136 1.00 . A A . 127 LYS HZ2 1 1 19 39330 1 1 127 LYS HZ3 H 35.529 7.669 1.706 1.00 . A A . 127 LYS HZ3 1 1 19 39331 1 1 127 LYS N N 38.034 7.056 -3.603 1.00 . A A . 127 LYS N 1 1 19 39332 1 1 127 LYS NZ N 36.245 7.341 1.017 1.00 . A A . 127 LYS NZ 1 1 19 39333 1 1 127 LYS O O 40.900 4.942 -3.970 1.00 . A A . 127 LYS O 1 1 19 39334 1 1 128 GLN C C 40.038 5.187 -7.451 1.00 . A A . 128 GLN C 1 1 19 39335 1 1 128 GLN CA C 39.474 4.396 -6.280 1.00 . A A . 128 GLN CA 1 1 19 39336 1 1 128 GLN CB C 38.278 3.560 -6.718 1.00 . A A . 128 GLN CB 1 1 19 39337 1 1 128 GLN CD C 37.137 1.569 -5.645 1.00 . A A . 128 GLN CD 1 1 19 39338 1 1 128 GLN CG C 37.440 3.052 -5.556 1.00 . A A . 128 GLN CG 1 1 19 39339 1 1 128 GLN H H 38.220 5.762 -5.311 1.00 . A A . 128 GLN H 1 1 19 39340 1 1 128 GLN HA H 40.237 3.742 -5.901 1.00 . A A . 128 GLN HA 1 1 19 39341 1 1 128 GLN HB2 H 37.647 4.160 -7.356 1.00 . A A . 128 GLN HB2 1 1 19 39342 1 1 128 GLN HB3 H 38.634 2.718 -7.271 1.00 . A A . 128 GLN HB3 1 1 19 39343 1 1 128 GLN HE21 H 36.026 1.680 -3.997 1.00 . A A . 128 GLN HE21 1 1 19 39344 1 1 128 GLN HE22 H 36.131 0.113 -4.737 1.00 . A A . 128 GLN HE22 1 1 19 39345 1 1 128 GLN HG2 H 37.976 3.238 -4.639 1.00 . A A . 128 GLN HG2 1 1 19 39346 1 1 128 GLN HG3 H 36.505 3.594 -5.543 1.00 . A A . 128 GLN HG3 1 1 19 39347 1 1 128 GLN N N 39.063 5.280 -5.215 1.00 . A A . 128 GLN N 1 1 19 39348 1 1 128 GLN NE2 N 36.359 1.072 -4.697 1.00 . A A . 128 GLN NE2 1 1 19 39349 1 1 128 GLN O O 40.913 6.038 -7.275 1.00 . A A . 128 GLN O 1 1 19 39350 1 1 128 GLN OE1 O 37.595 0.879 -6.554 1.00 . A A . 128 GLN OE1 1 1 19 39351 1 1 129 GLN C C 38.803 6.162 -10.597 1.00 . A A . 129 GLN C 1 1 19 39352 1 1 129 GLN CA C 39.988 5.558 -9.855 1.00 . A A . 129 GLN CA 1 1 19 39353 1 1 129 GLN CB C 40.730 4.565 -10.759 1.00 . A A . 129 GLN CB 1 1 19 39354 1 1 129 GLN CD C 42.235 2.534 -10.918 1.00 . A A . 129 GLN CD 1 1 19 39355 1 1 129 GLN CG C 41.530 3.515 -10.002 1.00 . A A . 129 GLN CG 1 1 19 39356 1 1 129 GLN H H 38.807 4.247 -8.700 1.00 . A A . 129 GLN H 1 1 19 39357 1 1 129 GLN HA H 40.665 6.353 -9.570 1.00 . A A . 129 GLN HA 1 1 19 39358 1 1 129 GLN HB2 H 40.009 4.056 -11.380 1.00 . A A . 129 GLN HB2 1 1 19 39359 1 1 129 GLN HB3 H 41.411 5.114 -11.393 1.00 . A A . 129 GLN HB3 1 1 19 39360 1 1 129 GLN HE21 H 40.897 2.858 -12.351 1.00 . A A . 129 GLN HE21 1 1 19 39361 1 1 129 GLN HE22 H 42.152 1.728 -12.732 1.00 . A A . 129 GLN HE22 1 1 19 39362 1 1 129 GLN HG2 H 42.270 4.014 -9.397 1.00 . A A . 129 GLN HG2 1 1 19 39363 1 1 129 GLN HG3 H 40.856 2.966 -9.362 1.00 . A A . 129 GLN HG3 1 1 19 39364 1 1 129 GLN N N 39.528 4.905 -8.639 1.00 . A A . 129 GLN N 1 1 19 39365 1 1 129 GLN NE2 N 41.707 2.354 -12.120 1.00 . A A . 129 GLN NE2 1 1 19 39366 1 1 129 GLN O O 37.746 6.354 -9.961 1.00 . A A . 129 GLN O 1 1 19 39367 1 1 129 GLN OXT O 38.927 6.445 -11.807 1.00 . A A . 129 GLN OXT 1 1 19 39368 1 1 129 GLN OE1 O 43.250 1.940 -10.548 1.00 . A A . 129 GLN OE1 1 1 20 39369 1 1 1 GLY C C -27.847 -4.754 7.411 1.00 . A A . 1 GLY C 1 1 20 39370 1 1 1 GLY CA C -28.810 -3.876 8.181 1.00 . A A . 1 GLY CA 1 1 20 39371 1 1 1 GLY H1 H -30.795 -3.252 8.089 1.00 . A A . 1 GLY H1 1 1 20 39372 1 1 1 GLY H2 H -30.431 -4.559 7.069 1.00 . A A . 1 GLY H2 1 1 20 39373 1 1 1 GLY H3 H -29.922 -2.995 6.659 1.00 . A A . 1 GLY H3 1 1 20 39374 1 1 1 GLY HA2 H -28.339 -2.923 8.368 1.00 . A A . 1 GLY HA2 1 1 20 39375 1 1 1 GLY HA3 H -29.031 -4.347 9.129 1.00 . A A . 1 GLY HA3 1 1 20 39376 1 1 1 GLY N N -30.077 -3.653 7.449 1.00 . A A . 1 GLY N 1 1 20 39377 1 1 1 GLY O O -27.499 -5.848 7.857 1.00 . A A . 1 GLY O 1 1 20 39378 1 1 2 SER C C -25.036 -4.711 5.793 1.00 . A A . 2 SER C 1 1 20 39379 1 1 2 SER CA C -26.482 -5.030 5.421 1.00 . A A . 2 SER CA 1 1 20 39380 1 1 2 SER CB C -26.735 -4.716 3.944 1.00 . A A . 2 SER CB 1 1 20 39381 1 1 2 SER H H -27.698 -3.381 5.960 1.00 . A A . 2 SER H 1 1 20 39382 1 1 2 SER HA H -26.664 -6.082 5.595 1.00 . A A . 2 SER HA 1 1 20 39383 1 1 2 SER HB2 H -25.807 -4.420 3.481 1.00 . A A . 2 SER HB2 1 1 20 39384 1 1 2 SER HB3 H -27.122 -5.596 3.451 1.00 . A A . 2 SER HB3 1 1 20 39385 1 1 2 SER HG H -28.542 -3.957 4.119 1.00 . A A . 2 SER HG 1 1 20 39386 1 1 2 SER N N -27.404 -4.274 6.257 1.00 . A A . 2 SER N 1 1 20 39387 1 1 2 SER O O -24.202 -4.438 4.927 1.00 . A A . 2 SER O 1 1 20 39388 1 1 2 SER OG O -27.675 -3.663 3.800 1.00 . A A . 2 SER OG 1 1 20 39389 1 1 3 THR C C -22.353 -5.325 7.022 1.00 . A A . 3 THR C 1 1 20 39390 1 1 3 THR CA C -23.427 -4.413 7.598 1.00 . A A . 3 THR CA 1 1 20 39391 1 1 3 THR CB C -23.396 -4.506 9.135 1.00 . A A . 3 THR CB 1 1 20 39392 1 1 3 THR CG2 C -23.102 -3.149 9.754 1.00 . A A . 3 THR CG2 1 1 20 39393 1 1 3 THR H H -25.437 -5.045 7.724 1.00 . A A . 3 THR H 1 1 20 39394 1 1 3 THR HA H -23.214 -3.392 7.317 1.00 . A A . 3 THR HA 1 1 20 39395 1 1 3 THR HB H -22.615 -5.197 9.422 1.00 . A A . 3 THR HB 1 1 20 39396 1 1 3 THR HG1 H -24.584 -5.956 9.789 1.00 . A A . 3 THR HG1 1 1 20 39397 1 1 3 THR HG21 H -22.194 -3.206 10.331 1.00 . A A . 3 THR HG21 1 1 20 39398 1 1 3 THR HG22 H -23.922 -2.863 10.396 1.00 . A A . 3 THR HG22 1 1 20 39399 1 1 3 THR HG23 H -22.985 -2.415 8.970 1.00 . A A . 3 THR HG23 1 1 20 39400 1 1 3 THR N N -24.745 -4.757 7.089 1.00 . A A . 3 THR N 1 1 20 39401 1 1 3 THR O O -21.267 -4.869 6.655 1.00 . A A . 3 THR O 1 1 20 39402 1 1 3 THR OG1 O -24.657 -5.000 9.617 1.00 . A A . 3 THR OG1 1 1 20 39403 1 1 4 GLU C C -21.360 -7.436 5.003 1.00 . A A . 4 GLU C 1 1 20 39404 1 1 4 GLU CA C -21.716 -7.614 6.469 1.00 . A A . 4 GLU CA 1 1 20 39405 1 1 4 GLU CB C -22.267 -9.024 6.694 1.00 . A A . 4 GLU CB 1 1 20 39406 1 1 4 GLU CD C -24.709 -9.021 7.349 1.00 . A A . 4 GLU CD 1 1 20 39407 1 1 4 GLU CG C -23.275 -9.118 7.829 1.00 . A A . 4 GLU CG 1 1 20 39408 1 1 4 GLU H H -23.602 -6.888 7.119 1.00 . A A . 4 GLU H 1 1 20 39409 1 1 4 GLU HA H -20.820 -7.490 7.055 1.00 . A A . 4 GLU HA 1 1 20 39410 1 1 4 GLU HB2 H -22.748 -9.360 5.788 1.00 . A A . 4 GLU HB2 1 1 20 39411 1 1 4 GLU HB3 H -21.443 -9.687 6.920 1.00 . A A . 4 GLU HB3 1 1 20 39412 1 1 4 GLU HG2 H -23.146 -10.064 8.329 1.00 . A A . 4 GLU HG2 1 1 20 39413 1 1 4 GLU HG3 H -23.089 -8.315 8.528 1.00 . A A . 4 GLU HG3 1 1 20 39414 1 1 4 GLU N N -22.678 -6.607 6.908 1.00 . A A . 4 GLU N 1 1 20 39415 1 1 4 GLU O O -20.332 -7.913 4.548 1.00 . A A . 4 GLU O 1 1 20 39416 1 1 4 GLU OE1 O -25.126 -7.921 6.935 1.00 . A A . 4 GLU OE1 1 1 20 39417 1 1 4 GLU OE2 O -25.423 -10.046 7.385 1.00 . A A . 4 GLU OE2 1 1 20 39418 1 1 5 LYS C C -21.164 -5.259 2.658 1.00 . A A . 5 LYS C 1 1 20 39419 1 1 5 LYS CA C -21.981 -6.510 2.857 1.00 . A A . 5 LYS CA 1 1 20 39420 1 1 5 LYS CB C -23.315 -6.407 2.111 1.00 . A A . 5 LYS CB 1 1 20 39421 1 1 5 LYS CD C -25.139 -8.049 1.583 1.00 . A A . 5 LYS CD 1 1 20 39422 1 1 5 LYS CE C -25.879 -9.253 2.139 1.00 . A A . 5 LYS CE 1 1 20 39423 1 1 5 LYS CG C -24.408 -7.296 2.681 1.00 . A A . 5 LYS CG 1 1 20 39424 1 1 5 LYS H H -22.945 -6.271 4.722 1.00 . A A . 5 LYS H 1 1 20 39425 1 1 5 LYS HA H -21.418 -7.350 2.478 1.00 . A A . 5 LYS HA 1 1 20 39426 1 1 5 LYS HB2 H -23.656 -5.384 2.152 1.00 . A A . 5 LYS HB2 1 1 20 39427 1 1 5 LYS HB3 H -23.159 -6.684 1.079 1.00 . A A . 5 LYS HB3 1 1 20 39428 1 1 5 LYS HD2 H -25.851 -7.385 1.116 1.00 . A A . 5 LYS HD2 1 1 20 39429 1 1 5 LYS HD3 H -24.421 -8.386 0.849 1.00 . A A . 5 LYS HD3 1 1 20 39430 1 1 5 LYS HE2 H -26.341 -8.976 3.075 1.00 . A A . 5 LYS HE2 1 1 20 39431 1 1 5 LYS HE3 H -26.643 -9.548 1.435 1.00 . A A . 5 LYS HE3 1 1 20 39432 1 1 5 LYS HG2 H -23.962 -8.009 3.356 1.00 . A A . 5 LYS HG2 1 1 20 39433 1 1 5 LYS HG3 H -25.116 -6.682 3.216 1.00 . A A . 5 LYS HG3 1 1 20 39434 1 1 5 LYS HZ1 H -25.302 -11.238 1.847 1.00 . A A . 5 LYS HZ1 1 1 20 39435 1 1 5 LYS HZ2 H -24.937 -10.636 3.390 1.00 . A A . 5 LYS HZ2 1 1 20 39436 1 1 5 LYS HZ3 H -24.001 -10.169 2.053 1.00 . A A . 5 LYS HZ3 1 1 20 39437 1 1 5 LYS N N -22.194 -6.713 4.280 1.00 . A A . 5 LYS N 1 1 20 39438 1 1 5 LYS NZ N -24.967 -10.401 2.373 1.00 . A A . 5 LYS NZ 1 1 20 39439 1 1 5 LYS O O -20.374 -5.157 1.720 1.00 . A A . 5 LYS O 1 1 20 39440 1 1 6 GLN C C -19.108 -3.431 3.897 1.00 . A A . 6 GLN C 1 1 20 39441 1 1 6 GLN CA C -20.555 -3.105 3.571 1.00 . A A . 6 GLN CA 1 1 20 39442 1 1 6 GLN CB C -21.113 -2.108 4.585 1.00 . A A . 6 GLN CB 1 1 20 39443 1 1 6 GLN CD C -21.889 0.069 3.579 1.00 . A A . 6 GLN CD 1 1 20 39444 1 1 6 GLN CG C -22.293 -1.310 4.062 1.00 . A A . 6 GLN CG 1 1 20 39445 1 1 6 GLN H H -22.032 -4.444 4.258 1.00 . A A . 6 GLN H 1 1 20 39446 1 1 6 GLN HA H -20.604 -2.672 2.583 1.00 . A A . 6 GLN HA 1 1 20 39447 1 1 6 GLN HB2 H -21.432 -2.647 5.466 1.00 . A A . 6 GLN HB2 1 1 20 39448 1 1 6 GLN HB3 H -20.330 -1.417 4.859 1.00 . A A . 6 GLN HB3 1 1 20 39449 1 1 6 GLN HE21 H -22.385 0.851 5.332 1.00 . A A . 6 GLN HE21 1 1 20 39450 1 1 6 GLN HE22 H -21.764 1.966 4.161 1.00 . A A . 6 GLN HE22 1 1 20 39451 1 1 6 GLN HG2 H -22.737 -1.848 3.236 1.00 . A A . 6 GLN HG2 1 1 20 39452 1 1 6 GLN HG3 H -23.017 -1.204 4.853 1.00 . A A . 6 GLN HG3 1 1 20 39453 1 1 6 GLN N N -21.344 -4.318 3.569 1.00 . A A . 6 GLN N 1 1 20 39454 1 1 6 GLN NE2 N -22.029 1.059 4.444 1.00 . A A . 6 GLN NE2 1 1 20 39455 1 1 6 GLN O O -18.187 -2.884 3.293 1.00 . A A . 6 GLN O 1 1 20 39456 1 1 6 GLN OE1 O -21.455 0.241 2.440 1.00 . A A . 6 GLN OE1 1 1 20 39457 1 1 7 LEU C C -16.944 -5.747 4.299 1.00 . A A . 7 LEU C 1 1 20 39458 1 1 7 LEU CA C -17.550 -4.707 5.236 1.00 . A A . 7 LEU CA 1 1 20 39459 1 1 7 LEU CB C -17.489 -5.189 6.696 1.00 . A A . 7 LEU CB 1 1 20 39460 1 1 7 LEU CD1 C -17.924 -7.643 7.002 1.00 . A A . 7 LEU CD1 1 1 20 39461 1 1 7 LEU CD2 C -18.994 -5.980 8.532 1.00 . A A . 7 LEU CD2 1 1 20 39462 1 1 7 LEU CG C -18.517 -6.246 7.111 1.00 . A A . 7 LEU CG 1 1 20 39463 1 1 7 LEU H H -19.686 -4.814 5.235 1.00 . A A . 7 LEU H 1 1 20 39464 1 1 7 LEU HA H -16.959 -3.806 5.154 1.00 . A A . 7 LEU HA 1 1 20 39465 1 1 7 LEU HB2 H -16.504 -5.595 6.872 1.00 . A A . 7 LEU HB2 1 1 20 39466 1 1 7 LEU HB3 H -17.617 -4.328 7.336 1.00 . A A . 7 LEU HB3 1 1 20 39467 1 1 7 LEU HD11 H -17.465 -7.764 6.033 1.00 . A A . 7 LEU HD11 1 1 20 39468 1 1 7 LEU HD12 H -17.178 -7.779 7.772 1.00 . A A . 7 LEU HD12 1 1 20 39469 1 1 7 LEU HD13 H -18.707 -8.378 7.123 1.00 . A A . 7 LEU HD13 1 1 20 39470 1 1 7 LEU HD21 H -19.842 -6.612 8.751 1.00 . A A . 7 LEU HD21 1 1 20 39471 1 1 7 LEU HD22 H -18.196 -6.197 9.227 1.00 . A A . 7 LEU HD22 1 1 20 39472 1 1 7 LEU HD23 H -19.282 -4.945 8.629 1.00 . A A . 7 LEU HD23 1 1 20 39473 1 1 7 LEU HG H -19.372 -6.193 6.453 1.00 . A A . 7 LEU HG 1 1 20 39474 1 1 7 LEU N N -18.908 -4.357 4.827 1.00 . A A . 7 LEU N 1 1 20 39475 1 1 7 LEU O O -15.729 -5.803 4.128 1.00 . A A . 7 LEU O 1 1 20 39476 1 1 8 GLU C C -16.875 -6.916 1.437 1.00 . A A . 8 GLU C 1 1 20 39477 1 1 8 GLU CA C -17.321 -7.565 2.736 1.00 . A A . 8 GLU CA 1 1 20 39478 1 1 8 GLU CB C -18.415 -8.592 2.447 1.00 . A A . 8 GLU CB 1 1 20 39479 1 1 8 GLU CD C -18.710 -11.087 2.194 1.00 . A A . 8 GLU CD 1 1 20 39480 1 1 8 GLU CG C -18.126 -9.968 3.028 1.00 . A A . 8 GLU CG 1 1 20 39481 1 1 8 GLU H H -18.751 -6.471 3.852 1.00 . A A . 8 GLU H 1 1 20 39482 1 1 8 GLU HA H -16.475 -8.067 3.185 1.00 . A A . 8 GLU HA 1 1 20 39483 1 1 8 GLU HB2 H -19.346 -8.237 2.864 1.00 . A A . 8 GLU HB2 1 1 20 39484 1 1 8 GLU HB3 H -18.525 -8.691 1.378 1.00 . A A . 8 GLU HB3 1 1 20 39485 1 1 8 GLU HG2 H -17.057 -10.104 3.087 1.00 . A A . 8 GLU HG2 1 1 20 39486 1 1 8 GLU HG3 H -18.549 -10.021 4.021 1.00 . A A . 8 GLU HG3 1 1 20 39487 1 1 8 GLU N N -17.793 -6.553 3.674 1.00 . A A . 8 GLU N 1 1 20 39488 1 1 8 GLU O O -15.897 -7.345 0.823 1.00 . A A . 8 GLU O 1 1 20 39489 1 1 8 GLU OE1 O -19.895 -10.993 1.805 1.00 . A A . 8 GLU OE1 1 1 20 39490 1 1 8 GLU OE2 O -17.987 -12.072 1.925 1.00 . A A . 8 GLU OE2 1 1 20 39491 1 1 9 ALA C C -15.930 -4.483 -0.120 1.00 . A A . 9 ALA C 1 1 20 39492 1 1 9 ALA CA C -17.272 -5.186 -0.219 1.00 . A A . 9 ALA CA 1 1 20 39493 1 1 9 ALA CB C -18.369 -4.195 -0.579 1.00 . A A . 9 ALA CB 1 1 20 39494 1 1 9 ALA H H -18.311 -5.528 1.595 1.00 . A A . 9 ALA H 1 1 20 39495 1 1 9 ALA HA H -17.219 -5.934 -0.996 1.00 . A A . 9 ALA HA 1 1 20 39496 1 1 9 ALA HB1 H -17.934 -3.217 -0.732 1.00 . A A . 9 ALA HB1 1 1 20 39497 1 1 9 ALA HB2 H -18.859 -4.517 -1.483 1.00 . A A . 9 ALA HB2 1 1 20 39498 1 1 9 ALA HB3 H -19.089 -4.147 0.224 1.00 . A A . 9 ALA HB3 1 1 20 39499 1 1 9 ALA N N -17.578 -5.863 1.033 1.00 . A A . 9 ALA N 1 1 20 39500 1 1 9 ALA O O -15.139 -4.487 -1.063 1.00 . A A . 9 ALA O 1 1 20 39501 1 1 10 ILE C C -13.306 -4.180 1.629 1.00 . A A . 10 ILE C 1 1 20 39502 1 1 10 ILE CA C -14.422 -3.203 1.276 1.00 . A A . 10 ILE CA 1 1 20 39503 1 1 10 ILE CB C -14.571 -2.144 2.380 1.00 . A A . 10 ILE CB 1 1 20 39504 1 1 10 ILE CD1 C -13.579 -2.609 4.666 1.00 . A A . 10 ILE CD1 1 1 20 39505 1 1 10 ILE CG1 C -14.764 -2.796 3.748 1.00 . A A . 10 ILE CG1 1 1 20 39506 1 1 10 ILE CG2 C -15.726 -1.209 2.062 1.00 . A A . 10 ILE CG2 1 1 20 39507 1 1 10 ILE H H -16.334 -3.964 1.764 1.00 . A A . 10 ILE H 1 1 20 39508 1 1 10 ILE HA H -14.156 -2.693 0.360 1.00 . A A . 10 ILE HA 1 1 20 39509 1 1 10 ILE HB H -13.671 -1.559 2.397 1.00 . A A . 10 ILE HB 1 1 20 39510 1 1 10 ILE HD11 H -13.748 -3.146 5.587 1.00 . A A . 10 ILE HD11 1 1 20 39511 1 1 10 ILE HD12 H -12.689 -2.992 4.182 1.00 . A A . 10 ILE HD12 1 1 20 39512 1 1 10 ILE HD13 H -13.452 -1.556 4.875 1.00 . A A . 10 ILE HD13 1 1 20 39513 1 1 10 ILE HG12 H -15.629 -2.366 4.231 1.00 . A A . 10 ILE HG12 1 1 20 39514 1 1 10 ILE HG13 H -14.920 -3.858 3.617 1.00 . A A . 10 ILE HG13 1 1 20 39515 1 1 10 ILE HG21 H -15.341 -0.285 1.657 1.00 . A A . 10 ILE HG21 1 1 20 39516 1 1 10 ILE HG22 H -16.378 -1.676 1.339 1.00 . A A . 10 ILE HG22 1 1 20 39517 1 1 10 ILE HG23 H -16.281 -1.001 2.965 1.00 . A A . 10 ILE HG23 1 1 20 39518 1 1 10 ILE N N -15.668 -3.910 1.043 1.00 . A A . 10 ILE N 1 1 20 39519 1 1 10 ILE O O -12.125 -3.845 1.569 1.00 . A A . 10 ILE O 1 1 20 39520 1 1 11 ASP C C -12.220 -7.020 0.944 1.00 . A A . 11 ASP C 1 1 20 39521 1 1 11 ASP CA C -12.700 -6.432 2.253 1.00 . A A . 11 ASP CA 1 1 20 39522 1 1 11 ASP CB C -13.263 -7.529 3.150 1.00 . A A . 11 ASP CB 1 1 20 39523 1 1 11 ASP CG C -12.172 -8.265 3.898 1.00 . A A . 11 ASP CG 1 1 20 39524 1 1 11 ASP H H -14.641 -5.596 2.091 1.00 . A A . 11 ASP H 1 1 20 39525 1 1 11 ASP HA H -11.857 -5.970 2.748 1.00 . A A . 11 ASP HA 1 1 20 39526 1 1 11 ASP HB2 H -13.935 -7.086 3.871 1.00 . A A . 11 ASP HB2 1 1 20 39527 1 1 11 ASP HB3 H -13.805 -8.239 2.544 1.00 . A A . 11 ASP HB3 1 1 20 39528 1 1 11 ASP N N -13.685 -5.395 1.992 1.00 . A A . 11 ASP N 1 1 20 39529 1 1 11 ASP O O -11.097 -7.496 0.845 1.00 . A A . 11 ASP O 1 1 20 39530 1 1 11 ASP OD1 O -11.592 -7.682 4.844 1.00 . A A . 11 ASP OD1 1 1 20 39531 1 1 11 ASP OD2 O -11.882 -9.421 3.542 1.00 . A A . 11 ASP OD2 1 1 20 39532 1 1 12 GLN C C -11.745 -6.433 -2.075 1.00 . A A . 12 GLN C 1 1 20 39533 1 1 12 GLN CA C -12.700 -7.417 -1.402 1.00 . A A . 12 GLN CA 1 1 20 39534 1 1 12 GLN CB C -13.951 -7.625 -2.248 1.00 . A A . 12 GLN CB 1 1 20 39535 1 1 12 GLN CD C -14.019 -9.926 -1.201 1.00 . A A . 12 GLN CD 1 1 20 39536 1 1 12 GLN CG C -14.825 -8.766 -1.757 1.00 . A A . 12 GLN CG 1 1 20 39537 1 1 12 GLN H H -13.974 -6.605 0.071 1.00 . A A . 12 GLN H 1 1 20 39538 1 1 12 GLN HA H -12.193 -8.364 -1.286 1.00 . A A . 12 GLN HA 1 1 20 39539 1 1 12 GLN HB2 H -14.537 -6.722 -2.231 1.00 . A A . 12 GLN HB2 1 1 20 39540 1 1 12 GLN HB3 H -13.654 -7.837 -3.266 1.00 . A A . 12 GLN HB3 1 1 20 39541 1 1 12 GLN HE21 H -14.335 -9.278 0.648 1.00 . A A . 12 GLN HE21 1 1 20 39542 1 1 12 GLN HE22 H -13.377 -10.708 0.502 1.00 . A A . 12 GLN HE22 1 1 20 39543 1 1 12 GLN HG2 H -15.474 -8.393 -0.980 1.00 . A A . 12 GLN HG2 1 1 20 39544 1 1 12 GLN HG3 H -15.420 -9.120 -2.580 1.00 . A A . 12 GLN HG3 1 1 20 39545 1 1 12 GLN N N -13.067 -6.952 -0.076 1.00 . A A . 12 GLN N 1 1 20 39546 1 1 12 GLN NE2 N -13.900 -9.979 0.114 1.00 . A A . 12 GLN NE2 1 1 20 39547 1 1 12 GLN O O -11.162 -6.731 -3.117 1.00 . A A . 12 GLN O 1 1 20 39548 1 1 12 GLN OE1 O -13.513 -10.768 -1.946 1.00 . A A . 12 GLN OE1 1 1 20 39549 1 1 13 LEU C C -9.445 -4.273 -0.859 1.00 . A A . 13 LEU C 1 1 20 39550 1 1 13 LEU CA C -10.551 -4.330 -1.911 1.00 . A A . 13 LEU CA 1 1 20 39551 1 1 13 LEU CB C -11.105 -2.927 -2.202 1.00 . A A . 13 LEU CB 1 1 20 39552 1 1 13 LEU CD1 C -11.403 -1.241 -0.382 1.00 . A A . 13 LEU CD1 1 1 20 39553 1 1 13 LEU CD2 C -13.330 -1.840 -1.852 1.00 . A A . 13 LEU CD2 1 1 20 39554 1 1 13 LEU CG C -12.072 -2.356 -1.169 1.00 . A A . 13 LEU CG 1 1 20 39555 1 1 13 LEU H H -12.199 -4.995 -0.759 1.00 . A A . 13 LEU H 1 1 20 39556 1 1 13 LEU HA H -10.127 -4.729 -2.821 1.00 . A A . 13 LEU HA 1 1 20 39557 1 1 13 LEU HB2 H -10.270 -2.249 -2.289 1.00 . A A . 13 LEU HB2 1 1 20 39558 1 1 13 LEU HB3 H -11.616 -2.959 -3.155 1.00 . A A . 13 LEU HB3 1 1 20 39559 1 1 13 LEU HD11 H -12.078 -0.887 0.384 1.00 . A A . 13 LEU HD11 1 1 20 39560 1 1 13 LEU HD12 H -10.502 -1.619 0.078 1.00 . A A . 13 LEU HD12 1 1 20 39561 1 1 13 LEU HD13 H -11.158 -0.430 -1.048 1.00 . A A . 13 LEU HD13 1 1 20 39562 1 1 13 LEU HD21 H -13.610 -0.890 -1.417 1.00 . A A . 13 LEU HD21 1 1 20 39563 1 1 13 LEU HD22 H -13.142 -1.713 -2.907 1.00 . A A . 13 LEU HD22 1 1 20 39564 1 1 13 LEU HD23 H -14.132 -2.549 -1.710 1.00 . A A . 13 LEU HD23 1 1 20 39565 1 1 13 LEU HG H -12.357 -3.134 -0.476 1.00 . A A . 13 LEU HG 1 1 20 39566 1 1 13 LEU N N -11.593 -5.252 -1.483 1.00 . A A . 13 LEU N 1 1 20 39567 1 1 13 LEU O O -8.411 -3.641 -1.058 1.00 . A A . 13 LEU O 1 1 20 39568 1 1 14 HIS C C -7.409 -5.784 0.720 1.00 . A A . 14 HIS C 1 1 20 39569 1 1 14 HIS CA C -8.632 -5.082 1.287 1.00 . A A . 14 HIS CA 1 1 20 39570 1 1 14 HIS CB C -9.145 -5.873 2.489 1.00 . A A . 14 HIS CB 1 1 20 39571 1 1 14 HIS CD2 C -8.991 -3.801 4.050 1.00 . A A . 14 HIS CD2 1 1 20 39572 1 1 14 HIS CE1 C -10.230 -4.564 5.694 1.00 . A A . 14 HIS CE1 1 1 20 39573 1 1 14 HIS CG C -9.412 -5.044 3.707 1.00 . A A . 14 HIS CG 1 1 20 39574 1 1 14 HIS H H -10.539 -5.374 0.407 1.00 . A A . 14 HIS H 1 1 20 39575 1 1 14 HIS HA H -8.353 -4.091 1.605 1.00 . A A . 14 HIS HA 1 1 20 39576 1 1 14 HIS HB2 H -10.062 -6.370 2.217 1.00 . A A . 14 HIS HB2 1 1 20 39577 1 1 14 HIS HB3 H -8.408 -6.619 2.754 1.00 . A A . 14 HIS HB3 1 1 20 39578 1 1 14 HIS HD1 H -10.649 -6.372 4.807 1.00 . A A . 14 HIS HD1 1 1 20 39579 1 1 14 HIS HD2 H -8.363 -3.144 3.454 1.00 . A A . 14 HIS HD2 1 1 20 39580 1 1 14 HIS HE1 H -10.764 -4.639 6.630 1.00 . A A . 14 HIS HE1 1 1 20 39581 1 1 14 HIS HE2 H -9.243 -2.781 5.867 1.00 . A A . 14 HIS HE2 1 1 20 39582 1 1 14 HIS N N -9.661 -4.956 0.262 1.00 . A A . 14 HIS N 1 1 20 39583 1 1 14 HIS ND1 N -10.185 -5.488 4.757 1.00 . A A . 14 HIS ND1 1 1 20 39584 1 1 14 HIS NE2 N -9.515 -3.527 5.292 1.00 . A A . 14 HIS NE2 1 1 20 39585 1 1 14 HIS O O -6.278 -5.457 1.075 1.00 . A A . 14 HIS O 1 1 20 39586 1 1 15 LEU C C -5.910 -6.690 -1.891 1.00 . A A . 15 LEU C 1 1 20 39587 1 1 15 LEU CA C -6.526 -7.483 -0.754 1.00 . A A . 15 LEU CA 1 1 20 39588 1 1 15 LEU CB C -6.889 -8.905 -1.226 1.00 . A A . 15 LEU CB 1 1 20 39589 1 1 15 LEU CD1 C -9.416 -8.959 -1.119 1.00 . A A . 15 LEU CD1 1 1 20 39590 1 1 15 LEU CD2 C -8.299 -8.296 -3.255 1.00 . A A . 15 LEU CD2 1 1 20 39591 1 1 15 LEU CG C -8.203 -9.149 -2.001 1.00 . A A . 15 LEU CG 1 1 20 39592 1 1 15 LEU H H -8.553 -6.994 -0.406 1.00 . A A . 15 LEU H 1 1 20 39593 1 1 15 LEU HA H -5.785 -7.570 0.026 1.00 . A A . 15 LEU HA 1 1 20 39594 1 1 15 LEU HB2 H -6.088 -9.241 -1.855 1.00 . A A . 15 LEU HB2 1 1 20 39595 1 1 15 LEU HB3 H -6.908 -9.529 -0.351 1.00 . A A . 15 LEU HB3 1 1 20 39596 1 1 15 LEU HD11 H -9.110 -8.987 -0.081 1.00 . A A . 15 LEU HD11 1 1 20 39597 1 1 15 LEU HD12 H -9.874 -8.006 -1.338 1.00 . A A . 15 LEU HD12 1 1 20 39598 1 1 15 LEU HD13 H -10.126 -9.750 -1.309 1.00 . A A . 15 LEU HD13 1 1 20 39599 1 1 15 LEU HD21 H -9.325 -7.995 -3.403 1.00 . A A . 15 LEU HD21 1 1 20 39600 1 1 15 LEU HD22 H -7.679 -7.419 -3.140 1.00 . A A . 15 LEU HD22 1 1 20 39601 1 1 15 LEU HD23 H -7.965 -8.867 -4.105 1.00 . A A . 15 LEU HD23 1 1 20 39602 1 1 15 LEU HG H -8.210 -10.181 -2.309 1.00 . A A . 15 LEU HG 1 1 20 39603 1 1 15 LEU N N -7.635 -6.759 -0.160 1.00 . A A . 15 LEU N 1 1 20 39604 1 1 15 LEU O O -4.787 -6.941 -2.293 1.00 . A A . 15 LEU O 1 1 20 39605 1 1 16 GLU C C -5.069 -3.957 -2.867 1.00 . A A . 16 GLU C 1 1 20 39606 1 1 16 GLU CA C -6.187 -4.828 -3.435 1.00 . A A . 16 GLU CA 1 1 20 39607 1 1 16 GLU CB C -7.343 -3.969 -3.970 1.00 . A A . 16 GLU CB 1 1 20 39608 1 1 16 GLU CD C -6.617 -2.756 -6.058 1.00 . A A . 16 GLU CD 1 1 20 39609 1 1 16 GLU CG C -6.908 -2.650 -4.580 1.00 . A A . 16 GLU CG 1 1 20 39610 1 1 16 GLU H H -7.596 -5.671 -2.093 1.00 . A A . 16 GLU H 1 1 20 39611 1 1 16 GLU HA H -5.784 -5.424 -4.240 1.00 . A A . 16 GLU HA 1 1 20 39612 1 1 16 GLU HB2 H -7.870 -4.532 -4.727 1.00 . A A . 16 GLU HB2 1 1 20 39613 1 1 16 GLU HB3 H -8.022 -3.756 -3.158 1.00 . A A . 16 GLU HB3 1 1 20 39614 1 1 16 GLU HG2 H -7.694 -1.924 -4.435 1.00 . A A . 16 GLU HG2 1 1 20 39615 1 1 16 GLU HG3 H -6.014 -2.314 -4.074 1.00 . A A . 16 GLU HG3 1 1 20 39616 1 1 16 GLU N N -6.675 -5.743 -2.405 1.00 . A A . 16 GLU N 1 1 20 39617 1 1 16 GLU O O -4.037 -3.752 -3.507 1.00 . A A . 16 GLU O 1 1 20 39618 1 1 16 GLU OE1 O -7.564 -2.963 -6.840 1.00 . A A . 16 GLU OE1 1 1 20 39619 1 1 16 GLU OE2 O -5.443 -2.614 -6.448 1.00 . A A . 16 GLU OE2 1 1 20 39620 1 1 17 TYR C C -3.028 -3.688 -0.757 1.00 . A A . 17 TYR C 1 1 20 39621 1 1 17 TYR CA C -4.224 -2.751 -0.927 1.00 . A A . 17 TYR CA 1 1 20 39622 1 1 17 TYR CB C -4.774 -2.252 0.437 1.00 . A A . 17 TYR CB 1 1 20 39623 1 1 17 TYR CD1 C -2.487 -1.904 1.535 1.00 . A A . 17 TYR CD1 1 1 20 39624 1 1 17 TYR CD2 C -4.225 -0.356 2.043 1.00 . A A . 17 TYR CD2 1 1 20 39625 1 1 17 TYR CE1 C -1.634 -1.238 2.391 1.00 . A A . 17 TYR CE1 1 1 20 39626 1 1 17 TYR CE2 C -3.367 0.319 2.896 1.00 . A A . 17 TYR CE2 1 1 20 39627 1 1 17 TYR CG C -3.801 -1.483 1.340 1.00 . A A . 17 TYR CG 1 1 20 39628 1 1 17 TYR CZ C -2.079 -0.128 3.069 1.00 . A A . 17 TYR CZ 1 1 20 39629 1 1 17 TYR H H -6.142 -3.616 -1.213 1.00 . A A . 17 TYR H 1 1 20 39630 1 1 17 TYR HA H -3.927 -1.903 -1.528 1.00 . A A . 17 TYR HA 1 1 20 39631 1 1 17 TYR HB2 H -5.609 -1.599 0.248 1.00 . A A . 17 TYR HB2 1 1 20 39632 1 1 17 TYR HB3 H -5.131 -3.108 0.997 1.00 . A A . 17 TYR HB3 1 1 20 39633 1 1 17 TYR HD1 H -2.134 -2.774 1.001 1.00 . A A . 17 TYR HD1 1 1 20 39634 1 1 17 TYR HD2 H -5.234 0.003 1.909 1.00 . A A . 17 TYR HD2 1 1 20 39635 1 1 17 TYR HE1 H -0.620 -1.590 2.523 1.00 . A A . 17 TYR HE1 1 1 20 39636 1 1 17 TYR HE2 H -3.713 1.189 3.434 1.00 . A A . 17 TYR HE2 1 1 20 39637 1 1 17 TYR HH H -0.727 -0.104 4.440 1.00 . A A . 17 TYR HH 1 1 20 39638 1 1 17 TYR N N -5.270 -3.476 -1.643 1.00 . A A . 17 TYR N 1 1 20 39639 1 1 17 TYR O O -1.889 -3.317 -1.029 1.00 . A A . 17 TYR O 1 1 20 39640 1 1 17 TYR OH O -1.232 0.537 3.926 1.00 . A A . 17 TYR OH 1 1 20 39641 1 1 18 ALA C C -1.633 -6.385 -1.447 1.00 . A A . 18 ALA C 1 1 20 39642 1 1 18 ALA CA C -2.277 -5.930 -0.136 1.00 . A A . 18 ALA CA 1 1 20 39643 1 1 18 ALA CB C -2.859 -7.128 0.611 1.00 . A A . 18 ALA CB 1 1 20 39644 1 1 18 ALA H H -4.254 -5.175 -0.231 1.00 . A A . 18 ALA H 1 1 20 39645 1 1 18 ALA HA H -1.517 -5.483 0.489 1.00 . A A . 18 ALA HA 1 1 20 39646 1 1 18 ALA HB1 H -2.070 -7.829 0.842 1.00 . A A . 18 ALA HB1 1 1 20 39647 1 1 18 ALA HB2 H -3.323 -6.793 1.531 1.00 . A A . 18 ALA HB2 1 1 20 39648 1 1 18 ALA HB3 H -3.601 -7.613 -0.007 1.00 . A A . 18 ALA HB3 1 1 20 39649 1 1 18 ALA N N -3.315 -4.927 -0.365 1.00 . A A . 18 ALA N 1 1 20 39650 1 1 18 ALA O O -0.538 -6.942 -1.447 1.00 . A A . 18 ALA O 1 1 20 39651 1 1 19 LYS C C -0.783 -5.538 -4.366 1.00 . A A . 19 LYS C 1 1 20 39652 1 1 19 LYS CA C -1.815 -6.537 -3.867 1.00 . A A . 19 LYS CA 1 1 20 39653 1 1 19 LYS CB C -2.964 -6.652 -4.872 1.00 . A A . 19 LYS CB 1 1 20 39654 1 1 19 LYS CD C -3.330 -9.106 -4.457 1.00 . A A . 19 LYS CD 1 1 20 39655 1 1 19 LYS CE C -2.287 -10.211 -4.544 1.00 . A A . 19 LYS CE 1 1 20 39656 1 1 19 LYS CG C -3.087 -8.030 -5.503 1.00 . A A . 19 LYS CG 1 1 20 39657 1 1 19 LYS H H -3.192 -5.708 -2.496 1.00 . A A . 19 LYS H 1 1 20 39658 1 1 19 LYS HA H -1.341 -7.503 -3.764 1.00 . A A . 19 LYS HA 1 1 20 39659 1 1 19 LYS HB2 H -3.892 -6.427 -4.364 1.00 . A A . 19 LYS HB2 1 1 20 39660 1 1 19 LYS HB3 H -2.813 -5.930 -5.661 1.00 . A A . 19 LYS HB3 1 1 20 39661 1 1 19 LYS HD2 H -3.284 -8.660 -3.476 1.00 . A A . 19 LYS HD2 1 1 20 39662 1 1 19 LYS HD3 H -4.309 -9.534 -4.616 1.00 . A A . 19 LYS HD3 1 1 20 39663 1 1 19 LYS HE2 H -1.410 -9.823 -5.044 1.00 . A A . 19 LYS HE2 1 1 20 39664 1 1 19 LYS HE3 H -2.024 -10.520 -3.545 1.00 . A A . 19 LYS HE3 1 1 20 39665 1 1 19 LYS HG2 H -3.915 -8.027 -6.197 1.00 . A A . 19 LYS HG2 1 1 20 39666 1 1 19 LYS HG3 H -2.172 -8.255 -6.032 1.00 . A A . 19 LYS HG3 1 1 20 39667 1 1 19 LYS HZ1 H -3.044 -11.109 -6.275 1.00 . A A . 19 LYS HZ1 1 1 20 39668 1 1 19 LYS HZ2 H -3.641 -11.774 -4.833 1.00 . A A . 19 LYS HZ2 1 1 20 39669 1 1 19 LYS HZ3 H -2.061 -12.130 -5.340 1.00 . A A . 19 LYS HZ3 1 1 20 39670 1 1 19 LYS N N -2.315 -6.146 -2.558 1.00 . A A . 19 LYS N 1 1 20 39671 1 1 19 LYS NZ N -2.792 -11.386 -5.301 1.00 . A A . 19 LYS NZ 1 1 20 39672 1 1 19 LYS O O 0.161 -5.903 -5.058 1.00 . A A . 19 LYS O 1 1 20 39673 1 1 20 ARG C C 1.050 -3.092 -3.332 1.00 . A A . 20 ARG C 1 1 20 39674 1 1 20 ARG CA C -0.028 -3.239 -4.390 1.00 . A A . 20 ARG CA 1 1 20 39675 1 1 20 ARG CB C -0.746 -1.908 -4.594 1.00 . A A . 20 ARG CB 1 1 20 39676 1 1 20 ARG CD C -2.790 -1.209 -5.861 1.00 . A A . 20 ARG CD 1 1 20 39677 1 1 20 ARG CG C -1.384 -1.771 -5.961 1.00 . A A . 20 ARG CG 1 1 20 39678 1 1 20 ARG CZ C -3.907 0.656 -7.032 1.00 . A A . 20 ARG CZ 1 1 20 39679 1 1 20 ARG H H -1.779 -4.035 -3.511 1.00 . A A . 20 ARG H 1 1 20 39680 1 1 20 ARG HA H 0.438 -3.536 -5.316 1.00 . A A . 20 ARG HA 1 1 20 39681 1 1 20 ARG HB2 H -1.518 -1.813 -3.847 1.00 . A A . 20 ARG HB2 1 1 20 39682 1 1 20 ARG HB3 H -0.034 -1.106 -4.471 1.00 . A A . 20 ARG HB3 1 1 20 39683 1 1 20 ARG HD2 H -3.454 -1.825 -6.448 1.00 . A A . 20 ARG HD2 1 1 20 39684 1 1 20 ARG HD3 H -3.099 -1.234 -4.827 1.00 . A A . 20 ARG HD3 1 1 20 39685 1 1 20 ARG HE H -2.115 0.763 -6.147 1.00 . A A . 20 ARG HE 1 1 20 39686 1 1 20 ARG HG2 H -0.783 -1.107 -6.562 1.00 . A A . 20 ARG HG2 1 1 20 39687 1 1 20 ARG HG3 H -1.426 -2.745 -6.429 1.00 . A A . 20 ARG HG3 1 1 20 39688 1 1 20 ARG HH11 H -4.959 -1.087 -6.994 1.00 . A A . 20 ARG HH11 1 1 20 39689 1 1 20 ARG HH12 H -5.722 0.235 -7.829 1.00 . A A . 20 ARG HH12 1 1 20 39690 1 1 20 ARG HH21 H -3.127 2.518 -7.225 1.00 . A A . 20 ARG HH21 1 1 20 39691 1 1 20 ARG HH22 H -4.691 2.293 -7.945 1.00 . A A . 20 ARG HH22 1 1 20 39692 1 1 20 ARG N N -0.974 -4.278 -4.018 1.00 . A A . 20 ARG N 1 1 20 39693 1 1 20 ARG NE N -2.871 0.169 -6.346 1.00 . A A . 20 ARG NE 1 1 20 39694 1 1 20 ARG NH1 N -4.947 -0.122 -7.307 1.00 . A A . 20 ARG NH1 1 1 20 39695 1 1 20 ARG NH2 N -3.906 1.921 -7.433 1.00 . A A . 20 ARG NH2 1 1 20 39696 1 1 20 ARG O O 2.196 -2.766 -3.638 1.00 . A A . 20 ARG O 1 1 20 39697 1 1 21 ALA C C 2.633 -4.424 -1.081 1.00 . A A . 21 ALA C 1 1 20 39698 1 1 21 ALA CA C 1.634 -3.278 -0.986 1.00 . A A . 21 ALA CA 1 1 20 39699 1 1 21 ALA CB C 0.914 -3.320 0.353 1.00 . A A . 21 ALA CB 1 1 20 39700 1 1 21 ALA H H -0.260 -3.547 -1.890 1.00 . A A . 21 ALA H 1 1 20 39701 1 1 21 ALA HA H 2.166 -2.340 -1.053 1.00 . A A . 21 ALA HA 1 1 20 39702 1 1 21 ALA HB1 H 1.637 -3.454 1.146 1.00 . A A . 21 ALA HB1 1 1 20 39703 1 1 21 ALA HB2 H 0.379 -2.394 0.505 1.00 . A A . 21 ALA HB2 1 1 20 39704 1 1 21 ALA HB3 H 0.215 -4.144 0.362 1.00 . A A . 21 ALA HB3 1 1 20 39705 1 1 21 ALA N N 0.681 -3.335 -2.082 1.00 . A A . 21 ALA N 1 1 20 39706 1 1 21 ALA O O 3.721 -4.355 -0.517 1.00 . A A . 21 ALA O 1 1 20 39707 1 1 22 ALA C C 4.409 -6.320 -2.708 1.00 . A A . 22 ALA C 1 1 20 39708 1 1 22 ALA CA C 3.110 -6.646 -1.956 1.00 . A A . 22 ALA CA 1 1 20 39709 1 1 22 ALA CB C 2.347 -7.785 -2.624 1.00 . A A . 22 ALA CB 1 1 20 39710 1 1 22 ALA H H 1.402 -5.437 -2.290 1.00 . A A . 22 ALA H 1 1 20 39711 1 1 22 ALA HA H 3.371 -6.967 -0.959 1.00 . A A . 22 ALA HA 1 1 20 39712 1 1 22 ALA HB1 H 2.919 -8.169 -3.456 1.00 . A A . 22 ALA HB1 1 1 20 39713 1 1 22 ALA HB2 H 2.183 -8.577 -1.907 1.00 . A A . 22 ALA HB2 1 1 20 39714 1 1 22 ALA HB3 H 1.395 -7.424 -2.980 1.00 . A A . 22 ALA HB3 1 1 20 39715 1 1 22 ALA N N 2.263 -5.467 -1.820 1.00 . A A . 22 ALA N 1 1 20 39716 1 1 22 ALA O O 5.497 -6.482 -2.150 1.00 . A A . 22 ALA O 1 1 20 39717 1 1 23 PRO C C 6.232 -4.247 -4.135 1.00 . A A . 23 PRO C 1 1 20 39718 1 1 23 PRO CA C 5.544 -5.472 -4.719 1.00 . A A . 23 PRO CA 1 1 20 39719 1 1 23 PRO CB C 5.030 -5.186 -6.131 1.00 . A A . 23 PRO CB 1 1 20 39720 1 1 23 PRO CD C 3.117 -5.613 -4.765 1.00 . A A . 23 PRO CD 1 1 20 39721 1 1 23 PRO CG C 3.598 -4.827 -5.953 1.00 . A A . 23 PRO CG 1 1 20 39722 1 1 23 PRO HA H 6.246 -6.290 -4.745 1.00 . A A . 23 PRO HA 1 1 20 39723 1 1 23 PRO HB2 H 5.590 -4.367 -6.563 1.00 . A A . 23 PRO HB2 1 1 20 39724 1 1 23 PRO HB3 H 5.143 -6.067 -6.745 1.00 . A A . 23 PRO HB3 1 1 20 39725 1 1 23 PRO HD2 H 2.393 -5.038 -4.204 1.00 . A A . 23 PRO HD2 1 1 20 39726 1 1 23 PRO HD3 H 2.705 -6.570 -5.083 1.00 . A A . 23 PRO HD3 1 1 20 39727 1 1 23 PRO HG2 H 3.504 -3.768 -5.764 1.00 . A A . 23 PRO HG2 1 1 20 39728 1 1 23 PRO HG3 H 3.020 -5.080 -6.843 1.00 . A A . 23 PRO HG3 1 1 20 39729 1 1 23 PRO N N 4.341 -5.834 -3.969 1.00 . A A . 23 PRO N 1 1 20 39730 1 1 23 PRO O O 7.440 -4.070 -4.291 1.00 . A A . 23 PRO O 1 1 20 39731 1 1 24 PHE C C 6.859 -2.647 -1.593 1.00 . A A . 24 PHE C 1 1 20 39732 1 1 24 PHE CA C 6.026 -2.238 -2.802 1.00 . A A . 24 PHE CA 1 1 20 39733 1 1 24 PHE CB C 4.916 -1.269 -2.384 1.00 . A A . 24 PHE CB 1 1 20 39734 1 1 24 PHE CD1 C 6.579 0.602 -2.624 1.00 . A A . 24 PHE CD1 1 1 20 39735 1 1 24 PHE CD2 C 4.708 0.921 -1.180 1.00 . A A . 24 PHE CD2 1 1 20 39736 1 1 24 PHE CE1 C 7.031 1.873 -2.323 1.00 . A A . 24 PHE CE1 1 1 20 39737 1 1 24 PHE CE2 C 5.156 2.190 -0.875 1.00 . A A . 24 PHE CE2 1 1 20 39738 1 1 24 PHE CG C 5.412 0.112 -2.056 1.00 . A A . 24 PHE CG 1 1 20 39739 1 1 24 PHE CZ C 6.319 2.667 -1.448 1.00 . A A . 24 PHE CZ 1 1 20 39740 1 1 24 PHE H H 4.503 -3.585 -3.378 1.00 . A A . 24 PHE H 1 1 20 39741 1 1 24 PHE HA H 6.673 -1.749 -3.512 1.00 . A A . 24 PHE HA 1 1 20 39742 1 1 24 PHE HB2 H 4.202 -1.183 -3.188 1.00 . A A . 24 PHE HB2 1 1 20 39743 1 1 24 PHE HB3 H 4.420 -1.661 -1.507 1.00 . A A . 24 PHE HB3 1 1 20 39744 1 1 24 PHE HD1 H 7.137 -0.017 -3.311 1.00 . A A . 24 PHE HD1 1 1 20 39745 1 1 24 PHE HD2 H 3.798 0.550 -0.731 1.00 . A A . 24 PHE HD2 1 1 20 39746 1 1 24 PHE HE1 H 7.941 2.242 -2.770 1.00 . A A . 24 PHE HE1 1 1 20 39747 1 1 24 PHE HE2 H 4.596 2.811 -0.190 1.00 . A A . 24 PHE HE2 1 1 20 39748 1 1 24 PHE HZ H 6.670 3.660 -1.211 1.00 . A A . 24 PHE HZ 1 1 20 39749 1 1 24 PHE N N 5.465 -3.411 -3.448 1.00 . A A . 24 PHE N 1 1 20 39750 1 1 24 PHE O O 7.940 -2.113 -1.362 1.00 . A A . 24 PHE O 1 1 20 39751 1 1 25 ASN C C 8.284 -4.933 -0.141 1.00 . A A . 25 ASN C 1 1 20 39752 1 1 25 ASN CA C 7.094 -4.120 0.318 1.00 . A A . 25 ASN CA 1 1 20 39753 1 1 25 ASN CB C 6.191 -4.964 1.227 1.00 . A A . 25 ASN CB 1 1 20 39754 1 1 25 ASN CG C 6.422 -4.674 2.697 1.00 . A A . 25 ASN CG 1 1 20 39755 1 1 25 ASN H H 5.492 -4.016 -1.071 1.00 . A A . 25 ASN H 1 1 20 39756 1 1 25 ASN HA H 7.455 -3.270 0.867 1.00 . A A . 25 ASN HA 1 1 20 39757 1 1 25 ASN HB2 H 5.158 -4.751 0.997 1.00 . A A . 25 ASN HB2 1 1 20 39758 1 1 25 ASN HB3 H 6.388 -6.010 1.051 1.00 . A A . 25 ASN HB3 1 1 20 39759 1 1 25 ASN HD21 H 4.821 -5.750 3.184 1.00 . A A . 25 ASN HD21 1 1 20 39760 1 1 25 ASN HD22 H 5.677 -5.032 4.504 1.00 . A A . 25 ASN HD22 1 1 20 39761 1 1 25 ASN N N 6.363 -3.621 -0.840 1.00 . A A . 25 ASN N 1 1 20 39762 1 1 25 ASN ND2 N 5.556 -5.206 3.546 1.00 . A A . 25 ASN ND2 1 1 20 39763 1 1 25 ASN O O 9.308 -5.000 0.529 1.00 . A A . 25 ASN O 1 1 20 39764 1 1 25 ASN OD1 O 7.366 -3.980 3.071 1.00 . A A . 25 ASN OD1 1 1 20 39765 1 1 26 ASN C C 10.349 -5.335 -2.316 1.00 . A A . 26 ASN C 1 1 20 39766 1 1 26 ASN CA C 9.223 -6.281 -1.931 1.00 . A A . 26 ASN CA 1 1 20 39767 1 1 26 ASN CB C 8.718 -7.019 -3.175 1.00 . A A . 26 ASN CB 1 1 20 39768 1 1 26 ASN CG C 8.385 -8.471 -2.904 1.00 . A A . 26 ASN CG 1 1 20 39769 1 1 26 ASN H H 7.292 -5.418 -1.794 1.00 . A A . 26 ASN H 1 1 20 39770 1 1 26 ASN HA H 9.588 -6.997 -1.209 1.00 . A A . 26 ASN HA 1 1 20 39771 1 1 26 ASN HB2 H 7.826 -6.528 -3.536 1.00 . A A . 26 ASN HB2 1 1 20 39772 1 1 26 ASN HB3 H 9.475 -6.983 -3.940 1.00 . A A . 26 ASN HB3 1 1 20 39773 1 1 26 ASN HD21 H 6.629 -7.948 -2.140 1.00 . A A . 26 ASN HD21 1 1 20 39774 1 1 26 ASN HD22 H 6.975 -9.644 -2.153 1.00 . A A . 26 ASN HD22 1 1 20 39775 1 1 26 ASN N N 8.144 -5.517 -1.318 1.00 . A A . 26 ASN N 1 1 20 39776 1 1 26 ASN ND2 N 7.212 -8.712 -2.345 1.00 . A A . 26 ASN ND2 1 1 20 39777 1 1 26 ASN O O 11.529 -5.613 -2.102 1.00 . A A . 26 ASN O 1 1 20 39778 1 1 26 ASN OD1 O 9.165 -9.367 -3.218 1.00 . A A . 26 ASN OD1 1 1 20 39779 1 1 27 TRP C C 11.529 -2.525 -2.042 1.00 . A A . 27 TRP C 1 1 20 39780 1 1 27 TRP CA C 10.878 -3.155 -3.266 1.00 . A A . 27 TRP CA 1 1 20 39781 1 1 27 TRP CB C 10.117 -2.094 -4.068 1.00 . A A . 27 TRP CB 1 1 20 39782 1 1 27 TRP CD1 C 11.650 -0.990 -5.796 1.00 . A A . 27 TRP CD1 1 1 20 39783 1 1 27 TRP CD2 C 11.226 0.273 -3.998 1.00 . A A . 27 TRP CD2 1 1 20 39784 1 1 27 TRP CE2 C 12.064 0.995 -4.862 1.00 . A A . 27 TRP CE2 1 1 20 39785 1 1 27 TRP CE3 C 10.824 0.858 -2.798 1.00 . A A . 27 TRP CE3 1 1 20 39786 1 1 27 TRP CG C 10.972 -0.995 -4.613 1.00 . A A . 27 TRP CG 1 1 20 39787 1 1 27 TRP CH2 C 12.096 2.834 -3.382 1.00 . A A . 27 TRP CH2 1 1 20 39788 1 1 27 TRP CZ2 C 12.505 2.282 -4.565 1.00 . A A . 27 TRP CZ2 1 1 20 39789 1 1 27 TRP CZ3 C 11.263 2.135 -2.502 1.00 . A A . 27 TRP CZ3 1 1 20 39790 1 1 27 TRP H H 8.989 -4.051 -2.999 1.00 . A A . 27 TRP H 1 1 20 39791 1 1 27 TRP HA H 11.644 -3.598 -3.887 1.00 . A A . 27 TRP HA 1 1 20 39792 1 1 27 TRP HB2 H 9.622 -2.570 -4.898 1.00 . A A . 27 TRP HB2 1 1 20 39793 1 1 27 TRP HB3 H 9.371 -1.646 -3.426 1.00 . A A . 27 TRP HB3 1 1 20 39794 1 1 27 TRP HD1 H 11.657 -1.814 -6.496 1.00 . A A . 27 TRP HD1 1 1 20 39795 1 1 27 TRP HE1 H 12.862 0.455 -6.725 1.00 . A A . 27 TRP HE1 1 1 20 39796 1 1 27 TRP HE3 H 10.181 0.332 -2.110 1.00 . A A . 27 TRP HE3 1 1 20 39797 1 1 27 TRP HH2 H 12.415 3.831 -3.110 1.00 . A A . 27 TRP HH2 1 1 20 39798 1 1 27 TRP HZ2 H 13.149 2.836 -5.231 1.00 . A A . 27 TRP HZ2 1 1 20 39799 1 1 27 TRP HZ3 H 10.962 2.605 -1.580 1.00 . A A . 27 TRP HZ3 1 1 20 39800 1 1 27 TRP N N 9.951 -4.197 -2.862 1.00 . A A . 27 TRP N 1 1 20 39801 1 1 27 TRP NE1 N 12.308 0.207 -5.956 1.00 . A A . 27 TRP NE1 1 1 20 39802 1 1 27 TRP O O 12.752 -2.453 -1.947 1.00 . A A . 27 TRP O 1 1 20 39803 1 1 28 MET C C 12.169 -2.288 0.865 1.00 . A A . 28 MET C 1 1 20 39804 1 1 28 MET CA C 11.162 -1.430 0.110 1.00 . A A . 28 MET CA 1 1 20 39805 1 1 28 MET CB C 9.986 -1.099 1.028 1.00 . A A . 28 MET CB 1 1 20 39806 1 1 28 MET CE C 7.180 -0.690 2.164 1.00 . A A . 28 MET CE 1 1 20 39807 1 1 28 MET CG C 9.376 0.269 0.772 1.00 . A A . 28 MET CG 1 1 20 39808 1 1 28 MET H H 9.727 -2.235 -1.223 1.00 . A A . 28 MET H 1 1 20 39809 1 1 28 MET HA H 11.643 -0.510 -0.187 1.00 . A A . 28 MET HA 1 1 20 39810 1 1 28 MET HB2 H 9.215 -1.844 0.890 1.00 . A A . 28 MET HB2 1 1 20 39811 1 1 28 MET HB3 H 10.324 -1.132 2.052 1.00 . A A . 28 MET HB3 1 1 20 39812 1 1 28 MET HE1 H 6.987 -0.925 3.199 1.00 . A A . 28 MET HE1 1 1 20 39813 1 1 28 MET HE2 H 6.244 -0.496 1.658 1.00 . A A . 28 MET HE2 1 1 20 39814 1 1 28 MET HE3 H 7.677 -1.522 1.691 1.00 . A A . 28 MET HE3 1 1 20 39815 1 1 28 MET HG2 H 10.171 0.998 0.721 1.00 . A A . 28 MET HG2 1 1 20 39816 1 1 28 MET HG3 H 8.849 0.243 -0.168 1.00 . A A . 28 MET HG3 1 1 20 39817 1 1 28 MET N N 10.694 -2.100 -1.099 1.00 . A A . 28 MET N 1 1 20 39818 1 1 28 MET O O 13.211 -1.794 1.295 1.00 . A A . 28 MET O 1 1 20 39819 1 1 28 MET SD S 8.222 0.764 2.068 1.00 . A A . 28 MET SD 1 1 20 39820 1 1 29 GLU C C 14.058 -4.665 1.066 1.00 . A A . 29 GLU C 1 1 20 39821 1 1 29 GLU CA C 12.715 -4.483 1.757 1.00 . A A . 29 GLU CA 1 1 20 39822 1 1 29 GLU CB C 12.033 -5.842 1.933 1.00 . A A . 29 GLU CB 1 1 20 39823 1 1 29 GLU CD C 11.671 -5.409 4.399 1.00 . A A . 29 GLU CD 1 1 20 39824 1 1 29 GLU CG C 11.059 -5.890 3.100 1.00 . A A . 29 GLU CG 1 1 20 39825 1 1 29 GLU H H 11.044 -3.917 0.589 1.00 . A A . 29 GLU H 1 1 20 39826 1 1 29 GLU HA H 12.884 -4.049 2.731 1.00 . A A . 29 GLU HA 1 1 20 39827 1 1 29 GLU HB2 H 11.489 -6.079 1.030 1.00 . A A . 29 GLU HB2 1 1 20 39828 1 1 29 GLU HB3 H 12.791 -6.595 2.093 1.00 . A A . 29 GLU HB3 1 1 20 39829 1 1 29 GLU HG2 H 10.209 -5.267 2.869 1.00 . A A . 29 GLU HG2 1 1 20 39830 1 1 29 GLU HG3 H 10.728 -6.912 3.231 1.00 . A A . 29 GLU HG3 1 1 20 39831 1 1 29 GLU N N 11.862 -3.572 1.006 1.00 . A A . 29 GLU N 1 1 20 39832 1 1 29 GLU O O 15.105 -4.617 1.713 1.00 . A A . 29 GLU O 1 1 20 39833 1 1 29 GLU OE1 O 12.708 -5.964 4.820 1.00 . A A . 29 GLU OE1 1 1 20 39834 1 1 29 GLU OE2 O 11.109 -4.480 5.014 1.00 . A A . 29 GLU OE2 1 1 20 39835 1 1 30 SER C C 16.091 -3.800 -1.069 1.00 . A A . 30 SER C 1 1 20 39836 1 1 30 SER CA C 15.256 -5.076 -0.997 1.00 . A A . 30 SER CA 1 1 20 39837 1 1 30 SER CB C 14.928 -5.588 -2.399 1.00 . A A . 30 SER CB 1 1 20 39838 1 1 30 SER H H 13.171 -4.827 -0.728 1.00 . A A . 30 SER H 1 1 20 39839 1 1 30 SER HA H 15.826 -5.830 -0.475 1.00 . A A . 30 SER HA 1 1 20 39840 1 1 30 SER HB2 H 14.495 -4.788 -2.983 1.00 . A A . 30 SER HB2 1 1 20 39841 1 1 30 SER HB3 H 15.834 -5.933 -2.877 1.00 . A A . 30 SER HB3 1 1 20 39842 1 1 30 SER HG H 13.100 -6.316 -2.359 1.00 . A A . 30 SER HG 1 1 20 39843 1 1 30 SER N N 14.033 -4.848 -0.249 1.00 . A A . 30 SER N 1 1 20 39844 1 1 30 SER O O 17.316 -3.841 -0.941 1.00 . A A . 30 SER O 1 1 20 39845 1 1 30 SER OG O 14.004 -6.664 -2.336 1.00 . A A . 30 SER OG 1 1 20 39846 1 1 31 ALA C C 16.717 -0.978 -0.020 1.00 . A A . 31 ALA C 1 1 20 39847 1 1 31 ALA CA C 16.110 -1.388 -1.354 1.00 . A A . 31 ALA CA 1 1 20 39848 1 1 31 ALA CB C 15.164 -0.313 -1.861 1.00 . A A . 31 ALA CB 1 1 20 39849 1 1 31 ALA H H 14.436 -2.692 -1.292 1.00 . A A . 31 ALA H 1 1 20 39850 1 1 31 ALA HA H 16.905 -1.503 -2.077 1.00 . A A . 31 ALA HA 1 1 20 39851 1 1 31 ALA HB1 H 14.241 -0.770 -2.188 1.00 . A A . 31 ALA HB1 1 1 20 39852 1 1 31 ALA HB2 H 14.958 0.385 -1.064 1.00 . A A . 31 ALA HB2 1 1 20 39853 1 1 31 ALA HB3 H 15.623 0.208 -2.688 1.00 . A A . 31 ALA HB3 1 1 20 39854 1 1 31 ALA N N 15.423 -2.666 -1.242 1.00 . A A . 31 ALA N 1 1 20 39855 1 1 31 ALA O O 17.872 -0.566 0.041 1.00 . A A . 31 ALA O 1 1 20 39856 1 1 32 MET C C 17.583 -1.664 2.770 1.00 . A A . 32 MET C 1 1 20 39857 1 1 32 MET CA C 16.412 -0.771 2.384 1.00 . A A . 32 MET CA 1 1 20 39858 1 1 32 MET CB C 15.287 -0.932 3.404 1.00 . A A . 32 MET CB 1 1 20 39859 1 1 32 MET CE C 12.548 -0.188 4.821 1.00 . A A . 32 MET CE 1 1 20 39860 1 1 32 MET CG C 15.279 0.141 4.476 1.00 . A A . 32 MET CG 1 1 20 39861 1 1 32 MET H H 15.017 -1.436 0.935 1.00 . A A . 32 MET H 1 1 20 39862 1 1 32 MET HA H 16.740 0.258 2.375 1.00 . A A . 32 MET HA 1 1 20 39863 1 1 32 MET HB2 H 14.339 -0.899 2.885 1.00 . A A . 32 MET HB2 1 1 20 39864 1 1 32 MET HB3 H 15.390 -1.892 3.888 1.00 . A A . 32 MET HB3 1 1 20 39865 1 1 32 MET HE1 H 12.016 0.736 4.985 1.00 . A A . 32 MET HE1 1 1 20 39866 1 1 32 MET HE2 H 12.778 -0.292 3.772 1.00 . A A . 32 MET HE2 1 1 20 39867 1 1 32 MET HE3 H 11.934 -1.019 5.139 1.00 . A A . 32 MET HE3 1 1 20 39868 1 1 32 MET HG2 H 16.260 0.187 4.926 1.00 . A A . 32 MET HG2 1 1 20 39869 1 1 32 MET HG3 H 15.052 1.092 4.015 1.00 . A A . 32 MET HG3 1 1 20 39870 1 1 32 MET N N 15.938 -1.107 1.048 1.00 . A A . 32 MET N 1 1 20 39871 1 1 32 MET O O 18.513 -1.232 3.446 1.00 . A A . 32 MET O 1 1 20 39872 1 1 32 MET SD S 14.066 -0.175 5.771 1.00 . A A . 32 MET SD 1 1 20 39873 1 1 33 GLU C C 19.835 -3.561 1.846 1.00 . A A . 33 GLU C 1 1 20 39874 1 1 33 GLU CA C 18.562 -3.881 2.618 1.00 . A A . 33 GLU CA 1 1 20 39875 1 1 33 GLU CB C 18.067 -5.287 2.275 1.00 . A A . 33 GLU CB 1 1 20 39876 1 1 33 GLU CD C 19.365 -7.065 3.514 1.00 . A A . 33 GLU CD 1 1 20 39877 1 1 33 GLU CG C 19.167 -6.330 2.207 1.00 . A A . 33 GLU CG 1 1 20 39878 1 1 33 GLU H H 16.773 -3.172 1.752 1.00 . A A . 33 GLU H 1 1 20 39879 1 1 33 GLU HA H 18.768 -3.827 3.676 1.00 . A A . 33 GLU HA 1 1 20 39880 1 1 33 GLU HB2 H 17.353 -5.599 3.023 1.00 . A A . 33 GLU HB2 1 1 20 39881 1 1 33 GLU HB3 H 17.573 -5.254 1.314 1.00 . A A . 33 GLU HB3 1 1 20 39882 1 1 33 GLU HG2 H 18.915 -7.051 1.443 1.00 . A A . 33 GLU HG2 1 1 20 39883 1 1 33 GLU HG3 H 20.093 -5.840 1.943 1.00 . A A . 33 GLU HG3 1 1 20 39884 1 1 33 GLU N N 17.529 -2.905 2.317 1.00 . A A . 33 GLU N 1 1 20 39885 1 1 33 GLU O O 20.929 -3.561 2.410 1.00 . A A . 33 GLU O 1 1 20 39886 1 1 33 GLU OE1 O 18.771 -6.659 4.533 1.00 . A A . 33 GLU OE1 1 1 20 39887 1 1 33 GLU OE2 O 20.122 -8.058 3.525 1.00 . A A . 33 GLU OE2 1 1 20 39888 1 1 34 ASP C C 21.471 -1.650 0.157 1.00 . A A . 34 ASP C 1 1 20 39889 1 1 34 ASP CA C 20.835 -2.960 -0.289 1.00 . A A . 34 ASP CA 1 1 20 39890 1 1 34 ASP CB C 20.417 -2.871 -1.762 1.00 . A A . 34 ASP CB 1 1 20 39891 1 1 34 ASP CG C 21.601 -2.790 -2.713 1.00 . A A . 34 ASP CG 1 1 20 39892 1 1 34 ASP H H 18.783 -3.272 0.162 1.00 . A A . 34 ASP H 1 1 20 39893 1 1 34 ASP HA H 21.558 -3.754 -0.175 1.00 . A A . 34 ASP HA 1 1 20 39894 1 1 34 ASP HB2 H 19.836 -3.743 -2.017 1.00 . A A . 34 ASP HB2 1 1 20 39895 1 1 34 ASP HB3 H 19.810 -1.987 -1.901 1.00 . A A . 34 ASP HB3 1 1 20 39896 1 1 34 ASP N N 19.687 -3.273 0.557 1.00 . A A . 34 ASP N 1 1 20 39897 1 1 34 ASP O O 22.694 -1.519 0.193 1.00 . A A . 34 ASP O 1 1 20 39898 1 1 34 ASP OD1 O 22.752 -3.004 -2.268 1.00 . A A . 34 ASP OD1 1 1 20 39899 1 1 34 ASP OD2 O 21.398 -2.499 -3.909 1.00 . A A . 34 ASP OD2 1 1 20 39900 1 1 35 LEU C C 21.774 0.569 2.309 1.00 . A A . 35 LEU C 1 1 20 39901 1 1 35 LEU CA C 21.099 0.628 0.939 1.00 . A A . 35 LEU CA 1 1 20 39902 1 1 35 LEU CB C 19.928 1.614 0.982 1.00 . A A . 35 LEU CB 1 1 20 39903 1 1 35 LEU CD1 C 19.815 1.797 -1.530 1.00 . A A . 35 LEU CD1 1 1 20 39904 1 1 35 LEU CD2 C 18.553 3.403 -0.108 1.00 . A A . 35 LEU CD2 1 1 20 39905 1 1 35 LEU CG C 19.813 2.564 -0.216 1.00 . A A . 35 LEU CG 1 1 20 39906 1 1 35 LEU H H 19.664 -0.885 0.541 1.00 . A A . 35 LEU H 1 1 20 39907 1 1 35 LEU HA H 21.817 0.965 0.209 1.00 . A A . 35 LEU HA 1 1 20 39908 1 1 35 LEU HB2 H 19.012 1.047 1.050 1.00 . A A . 35 LEU HB2 1 1 20 39909 1 1 35 LEU HB3 H 20.026 2.214 1.877 1.00 . A A . 35 LEU HB3 1 1 20 39910 1 1 35 LEU HD11 H 19.511 0.775 -1.349 1.00 . A A . 35 LEU HD11 1 1 20 39911 1 1 35 LEU HD12 H 19.126 2.264 -2.220 1.00 . A A . 35 LEU HD12 1 1 20 39912 1 1 35 LEU HD13 H 20.809 1.808 -1.952 1.00 . A A . 35 LEU HD13 1 1 20 39913 1 1 35 LEU HD21 H 18.580 3.978 0.807 1.00 . A A . 35 LEU HD21 1 1 20 39914 1 1 35 LEU HD22 H 18.493 4.071 -0.953 1.00 . A A . 35 LEU HD22 1 1 20 39915 1 1 35 LEU HD23 H 17.688 2.755 -0.100 1.00 . A A . 35 LEU HD23 1 1 20 39916 1 1 35 LEU HG H 20.661 3.234 -0.219 1.00 . A A . 35 LEU HG 1 1 20 39917 1 1 35 LEU N N 20.631 -0.694 0.532 1.00 . A A . 35 LEU N 1 1 20 39918 1 1 35 LEU O O 22.520 1.470 2.685 1.00 . A A . 35 LEU O 1 1 20 39919 1 1 36 GLN C C 23.358 -1.488 4.322 1.00 . A A . 36 GLN C 1 1 20 39920 1 1 36 GLN CA C 22.058 -0.695 4.372 1.00 . A A . 36 GLN CA 1 1 20 39921 1 1 36 GLN CB C 21.062 -1.433 5.254 1.00 . A A . 36 GLN CB 1 1 20 39922 1 1 36 GLN CD C 19.503 -1.033 7.183 1.00 . A A . 36 GLN CD 1 1 20 39923 1 1 36 GLN CG C 20.881 -0.796 6.615 1.00 . A A . 36 GLN CG 1 1 20 39924 1 1 36 GLN H H 20.901 -1.185 2.676 1.00 . A A . 36 GLN H 1 1 20 39925 1 1 36 GLN HA H 22.247 0.277 4.801 1.00 . A A . 36 GLN HA 1 1 20 39926 1 1 36 GLN HB2 H 20.103 -1.451 4.757 1.00 . A A . 36 GLN HB2 1 1 20 39927 1 1 36 GLN HB3 H 21.405 -2.446 5.398 1.00 . A A . 36 GLN HB3 1 1 20 39928 1 1 36 GLN HE21 H 18.697 -0.739 5.394 1.00 . A A . 36 GLN HE21 1 1 20 39929 1 1 36 GLN HE22 H 17.593 -1.110 6.667 1.00 . A A . 36 GLN HE22 1 1 20 39930 1 1 36 GLN HG2 H 21.617 -1.208 7.290 1.00 . A A . 36 GLN HG2 1 1 20 39931 1 1 36 GLN HG3 H 21.038 0.268 6.518 1.00 . A A . 36 GLN HG3 1 1 20 39932 1 1 36 GLN N N 21.500 -0.504 3.041 1.00 . A A . 36 GLN N 1 1 20 39933 1 1 36 GLN NE2 N 18.496 -0.948 6.333 1.00 . A A . 36 GLN NE2 1 1 20 39934 1 1 36 GLN O O 24.297 -1.211 5.069 1.00 . A A . 36 GLN O 1 1 20 39935 1 1 36 GLN OE1 O 19.346 -1.301 8.375 1.00 . A A . 36 GLN OE1 1 1 20 39936 1 1 37 ASP C C 25.642 -2.783 2.497 1.00 . A A . 37 ASP C 1 1 20 39937 1 1 37 ASP CA C 24.545 -3.381 3.366 1.00 . A A . 37 ASP CA 1 1 20 39938 1 1 37 ASP CB C 24.129 -4.745 2.814 1.00 . A A . 37 ASP CB 1 1 20 39939 1 1 37 ASP CG C 24.872 -5.890 3.479 1.00 . A A . 37 ASP CG 1 1 20 39940 1 1 37 ASP H H 22.637 -2.623 2.845 1.00 . A A . 37 ASP H 1 1 20 39941 1 1 37 ASP HA H 24.931 -3.514 4.367 1.00 . A A . 37 ASP HA 1 1 20 39942 1 1 37 ASP HB2 H 23.071 -4.886 2.979 1.00 . A A . 37 ASP HB2 1 1 20 39943 1 1 37 ASP HB3 H 24.332 -4.774 1.754 1.00 . A A . 37 ASP HB3 1 1 20 39944 1 1 37 ASP N N 23.396 -2.487 3.451 1.00 . A A . 37 ASP N 1 1 20 39945 1 1 37 ASP O O 25.399 -1.867 1.710 1.00 . A A . 37 ASP O 1 1 20 39946 1 1 37 ASP OD1 O 26.044 -5.698 3.876 1.00 . A A . 37 ASP OD1 1 1 20 39947 1 1 37 ASP OD2 O 24.288 -6.986 3.611 1.00 . A A . 37 ASP OD2 1 1 20 39948 1 1 38 MET C C 28.088 -3.380 0.525 1.00 . A A . 38 MET C 1 1 20 39949 1 1 38 MET CA C 27.997 -2.801 1.925 1.00 . A A . 38 MET CA 1 1 20 39950 1 1 38 MET CB C 29.280 -3.101 2.700 1.00 . A A . 38 MET CB 1 1 20 39951 1 1 38 MET CE C 30.475 0.812 2.367 1.00 . A A . 38 MET CE 1 1 20 39952 1 1 38 MET CG C 30.126 -1.867 2.978 1.00 . A A . 38 MET CG 1 1 20 39953 1 1 38 MET H H 26.946 -4.106 3.210 1.00 . A A . 38 MET H 1 1 20 39954 1 1 38 MET HA H 27.880 -1.734 1.842 1.00 . A A . 38 MET HA 1 1 20 39955 1 1 38 MET HB2 H 29.019 -3.553 3.646 1.00 . A A . 38 MET HB2 1 1 20 39956 1 1 38 MET HB3 H 29.877 -3.797 2.130 1.00 . A A . 38 MET HB3 1 1 20 39957 1 1 38 MET HE1 H 29.546 1.120 2.825 1.00 . A A . 38 MET HE1 1 1 20 39958 1 1 38 MET HE2 H 31.235 0.716 3.129 1.00 . A A . 38 MET HE2 1 1 20 39959 1 1 38 MET HE3 H 30.783 1.549 1.642 1.00 . A A . 38 MET HE3 1 1 20 39960 1 1 38 MET HG2 H 29.685 -1.321 3.801 1.00 . A A . 38 MET HG2 1 1 20 39961 1 1 38 MET HG3 H 31.121 -2.186 3.253 1.00 . A A . 38 MET HG3 1 1 20 39962 1 1 38 MET N N 26.841 -3.322 2.631 1.00 . A A . 38 MET N 1 1 20 39963 1 1 38 MET O O 28.214 -4.593 0.340 1.00 . A A . 38 MET O 1 1 20 39964 1 1 38 MET SD S 30.244 -0.767 1.553 1.00 . A A . 38 MET SD 1 1 20 39965 1 1 39 PHE C C 29.597 -3.287 -2.123 1.00 . A A . 39 PHE C 1 1 20 39966 1 1 39 PHE CA C 28.157 -2.884 -1.843 1.00 . A A . 39 PHE CA 1 1 20 39967 1 1 39 PHE CB C 27.730 -1.738 -2.773 1.00 . A A . 39 PHE CB 1 1 20 39968 1 1 39 PHE CD1 C 27.705 0.444 -1.524 1.00 . A A . 39 PHE CD1 1 1 20 39969 1 1 39 PHE CD2 C 29.524 0.014 -3.007 1.00 . A A . 39 PHE CD2 1 1 20 39970 1 1 39 PHE CE1 C 28.251 1.674 -1.204 1.00 . A A . 39 PHE CE1 1 1 20 39971 1 1 39 PHE CE2 C 30.074 1.241 -2.690 1.00 . A A . 39 PHE CE2 1 1 20 39972 1 1 39 PHE CG C 28.332 -0.400 -2.427 1.00 . A A . 39 PHE CG 1 1 20 39973 1 1 39 PHE CZ C 29.437 2.071 -1.787 1.00 . A A . 39 PHE CZ 1 1 20 39974 1 1 39 PHE H H 27.871 -1.559 -0.231 1.00 . A A . 39 PHE H 1 1 20 39975 1 1 39 PHE HA H 27.517 -3.736 -2.015 1.00 . A A . 39 PHE HA 1 1 20 39976 1 1 39 PHE HB2 H 28.022 -1.978 -3.783 1.00 . A A . 39 PHE HB2 1 1 20 39977 1 1 39 PHE HB3 H 26.655 -1.637 -2.731 1.00 . A A . 39 PHE HB3 1 1 20 39978 1 1 39 PHE HD1 H 26.777 0.133 -1.068 1.00 . A A . 39 PHE HD1 1 1 20 39979 1 1 39 PHE HD2 H 30.021 -0.632 -3.713 1.00 . A A . 39 PHE HD2 1 1 20 39980 1 1 39 PHE HE1 H 27.750 2.320 -0.499 1.00 . A A . 39 PHE HE1 1 1 20 39981 1 1 39 PHE HE2 H 31.004 1.553 -3.147 1.00 . A A . 39 PHE HE2 1 1 20 39982 1 1 39 PHE HZ H 29.868 3.031 -1.538 1.00 . A A . 39 PHE HZ 1 1 20 39983 1 1 39 PHE N N 28.017 -2.498 -0.454 1.00 . A A . 39 PHE N 1 1 20 39984 1 1 39 PHE O O 30.533 -2.743 -1.536 1.00 . A A . 39 PHE O 1 1 20 39985 1 1 40 ILE C C 31.383 -4.298 -4.824 1.00 . A A . 40 ILE C 1 1 20 39986 1 1 40 ILE CA C 31.097 -4.694 -3.379 1.00 . A A . 40 ILE CA 1 1 20 39987 1 1 40 ILE CB C 31.298 -6.215 -3.180 1.00 . A A . 40 ILE CB 1 1 20 39988 1 1 40 ILE CD1 C 33.570 -5.913 -2.068 1.00 . A A . 40 ILE CD1 1 1 20 39989 1 1 40 ILE CG1 C 32.790 -6.562 -3.192 1.00 . A A . 40 ILE CG1 1 1 20 39990 1 1 40 ILE CG2 C 30.562 -7.005 -4.249 1.00 . A A . 40 ILE CG2 1 1 20 39991 1 1 40 ILE H H 28.987 -4.708 -3.366 1.00 . A A . 40 ILE H 1 1 20 39992 1 1 40 ILE HA H 31.801 -4.182 -2.743 1.00 . A A . 40 ILE HA 1 1 20 39993 1 1 40 ILE HB H 30.884 -6.487 -2.223 1.00 . A A . 40 ILE HB 1 1 20 39994 1 1 40 ILE HD11 H 32.920 -5.250 -1.516 1.00 . A A . 40 ILE HD11 1 1 20 39995 1 1 40 ILE HD12 H 33.951 -6.679 -1.407 1.00 . A A . 40 ILE HD12 1 1 20 39996 1 1 40 ILE HD13 H 34.394 -5.351 -2.480 1.00 . A A . 40 ILE HD13 1 1 20 39997 1 1 40 ILE HG12 H 32.904 -7.631 -3.102 1.00 . A A . 40 ILE HG12 1 1 20 39998 1 1 40 ILE HG13 H 33.219 -6.235 -4.127 1.00 . A A . 40 ILE HG13 1 1 20 39999 1 1 40 ILE HG21 H 29.559 -7.223 -3.912 1.00 . A A . 40 ILE HG21 1 1 20 40000 1 1 40 ILE HG22 H 30.521 -6.417 -5.155 1.00 . A A . 40 ILE HG22 1 1 20 40001 1 1 40 ILE HG23 H 31.089 -7.926 -4.442 1.00 . A A . 40 ILE HG23 1 1 20 40002 1 1 40 ILE N N 29.769 -4.264 -2.986 1.00 . A A . 40 ILE N 1 1 20 40003 1 1 40 ILE O O 30.554 -4.484 -5.717 1.00 . A A . 40 ILE O 1 1 20 40004 1 1 41 VAL C C 34.356 -3.838 -6.639 1.00 . A A . 41 VAL C 1 1 20 40005 1 1 41 VAL CA C 32.966 -3.284 -6.355 1.00 . A A . 41 VAL CA 1 1 20 40006 1 1 41 VAL CB C 32.978 -1.744 -6.498 1.00 . A A . 41 VAL CB 1 1 20 40007 1 1 41 VAL CG1 C 31.600 -1.166 -6.215 1.00 . A A . 41 VAL CG1 1 1 20 40008 1 1 41 VAL CG2 C 34.019 -1.119 -5.579 1.00 . A A . 41 VAL CG2 1 1 20 40009 1 1 41 VAL H H 33.126 -3.532 -4.270 1.00 . A A . 41 VAL H 1 1 20 40010 1 1 41 VAL HA H 32.269 -3.692 -7.075 1.00 . A A . 41 VAL HA 1 1 20 40011 1 1 41 VAL HB H 33.235 -1.501 -7.517 1.00 . A A . 41 VAL HB 1 1 20 40012 1 1 41 VAL HG11 H 31.052 -1.071 -7.141 1.00 . A A . 41 VAL HG11 1 1 20 40013 1 1 41 VAL HG12 H 31.064 -1.822 -5.545 1.00 . A A . 41 VAL HG12 1 1 20 40014 1 1 41 VAL HG13 H 31.705 -0.194 -5.759 1.00 . A A . 41 VAL HG13 1 1 20 40015 1 1 41 VAL HG21 H 34.110 -1.712 -4.680 1.00 . A A . 41 VAL HG21 1 1 20 40016 1 1 41 VAL HG22 H 34.972 -1.084 -6.086 1.00 . A A . 41 VAL HG22 1 1 20 40017 1 1 41 VAL HG23 H 33.712 -0.117 -5.318 1.00 . A A . 41 VAL HG23 1 1 20 40018 1 1 41 VAL N N 32.537 -3.697 -5.032 1.00 . A A . 41 VAL N 1 1 20 40019 1 1 41 VAL O O 35.068 -4.236 -5.715 1.00 . A A . 41 VAL O 1 1 20 40020 1 1 42 HIS C C 36.771 -3.249 -9.088 1.00 . A A . 42 HIS C 1 1 20 40021 1 1 42 HIS CA C 36.072 -4.336 -8.284 1.00 . A A . 42 HIS CA 1 1 20 40022 1 1 42 HIS CB C 36.014 -5.631 -9.109 1.00 . A A . 42 HIS CB 1 1 20 40023 1 1 42 HIS CD2 C 35.306 -7.586 -7.560 1.00 . A A . 42 HIS CD2 1 1 20 40024 1 1 42 HIS CE1 C 33.256 -7.854 -8.286 1.00 . A A . 42 HIS CE1 1 1 20 40025 1 1 42 HIS CG C 35.105 -6.681 -8.545 1.00 . A A . 42 HIS CG 1 1 20 40026 1 1 42 HIS H H 34.100 -3.632 -8.612 1.00 . A A . 42 HIS H 1 1 20 40027 1 1 42 HIS HA H 36.633 -4.517 -7.377 1.00 . A A . 42 HIS HA 1 1 20 40028 1 1 42 HIS HB2 H 35.667 -5.398 -10.102 1.00 . A A . 42 HIS HB2 1 1 20 40029 1 1 42 HIS HB3 H 37.007 -6.054 -9.170 1.00 . A A . 42 HIS HB3 1 1 20 40030 1 1 42 HIS HD1 H 33.354 -6.366 -9.701 1.00 . A A . 42 HIS HD1 1 1 20 40031 1 1 42 HIS HD2 H 36.212 -7.718 -6.988 1.00 . A A . 42 HIS HD2 1 1 20 40032 1 1 42 HIS HE1 H 32.246 -8.222 -8.402 1.00 . A A . 42 HIS HE1 1 1 20 40033 1 1 42 HIS HE2 H 34.038 -9.108 -6.862 1.00 . A A . 42 HIS HE2 1 1 20 40034 1 1 42 HIS N N 34.734 -3.892 -7.905 1.00 . A A . 42 HIS N 1 1 20 40035 1 1 42 HIS ND1 N 33.809 -6.875 -8.980 1.00 . A A . 42 HIS ND1 1 1 20 40036 1 1 42 HIS NE2 N 34.144 -8.302 -7.420 1.00 . A A . 42 HIS NE2 1 1 20 40037 1 1 42 HIS O O 37.962 -2.991 -8.908 1.00 . A A . 42 HIS O 1 1 20 40038 1 1 43 THR C C 35.752 -0.284 -10.715 1.00 . A A . 43 THR C 1 1 20 40039 1 1 43 THR CA C 36.555 -1.577 -10.838 1.00 . A A . 43 THR CA 1 1 20 40040 1 1 43 THR CB C 36.544 -2.040 -12.306 1.00 . A A . 43 THR CB 1 1 20 40041 1 1 43 THR CG2 C 37.748 -2.919 -12.603 1.00 . A A . 43 THR CG2 1 1 20 40042 1 1 43 THR H H 35.063 -2.863 -10.061 1.00 . A A . 43 THR H 1 1 20 40043 1 1 43 THR HA H 37.577 -1.390 -10.546 1.00 . A A . 43 THR HA 1 1 20 40044 1 1 43 THR HB H 36.584 -1.169 -12.947 1.00 . A A . 43 THR HB 1 1 20 40045 1 1 43 THR HG1 H 35.122 -3.333 -11.821 1.00 . A A . 43 THR HG1 1 1 20 40046 1 1 43 THR HG21 H 38.323 -2.482 -13.405 1.00 . A A . 43 THR HG21 1 1 20 40047 1 1 43 THR HG22 H 37.409 -3.902 -12.896 1.00 . A A . 43 THR HG22 1 1 20 40048 1 1 43 THR HG23 H 38.363 -2.998 -11.719 1.00 . A A . 43 THR HG23 1 1 20 40049 1 1 43 THR N N 36.015 -2.615 -9.974 1.00 . A A . 43 THR N 1 1 20 40050 1 1 43 THR O O 34.640 -0.281 -10.178 1.00 . A A . 43 THR O 1 1 20 40051 1 1 43 THR OG1 O 35.335 -2.767 -12.580 1.00 . A A . 43 THR OG1 1 1 20 40052 1 1 44 ILE C C 34.389 2.051 -12.096 1.00 . A A . 44 ILE C 1 1 20 40053 1 1 44 ILE CA C 35.635 2.103 -11.217 1.00 . A A . 44 ILE CA 1 1 20 40054 1 1 44 ILE CB C 36.573 3.253 -11.691 1.00 . A A . 44 ILE CB 1 1 20 40055 1 1 44 ILE CD1 C 35.812 4.795 -13.587 1.00 . A A . 44 ILE CD1 1 1 20 40056 1 1 44 ILE CG1 C 36.464 3.483 -13.206 1.00 . A A . 44 ILE CG1 1 1 20 40057 1 1 44 ILE CG2 C 38.014 2.934 -11.321 1.00 . A A . 44 ILE CG2 1 1 20 40058 1 1 44 ILE H H 37.207 0.745 -11.627 1.00 . A A . 44 ILE H 1 1 20 40059 1 1 44 ILE HA H 35.335 2.311 -10.200 1.00 . A A . 44 ILE HA 1 1 20 40060 1 1 44 ILE HB H 36.291 4.157 -11.169 1.00 . A A . 44 ILE HB 1 1 20 40061 1 1 44 ILE HD11 H 34.923 4.940 -12.993 1.00 . A A . 44 ILE HD11 1 1 20 40062 1 1 44 ILE HD12 H 36.502 5.607 -13.409 1.00 . A A . 44 ILE HD12 1 1 20 40063 1 1 44 ILE HD13 H 35.546 4.774 -14.634 1.00 . A A . 44 ILE HD13 1 1 20 40064 1 1 44 ILE HG12 H 37.453 3.473 -13.636 1.00 . A A . 44 ILE HG12 1 1 20 40065 1 1 44 ILE HG13 H 35.880 2.683 -13.641 1.00 . A A . 44 ILE HG13 1 1 20 40066 1 1 44 ILE HG21 H 38.645 3.772 -11.578 1.00 . A A . 44 ILE HG21 1 1 20 40067 1 1 44 ILE HG22 H 38.081 2.743 -10.260 1.00 . A A . 44 ILE HG22 1 1 20 40068 1 1 44 ILE HG23 H 38.336 2.057 -11.865 1.00 . A A . 44 ILE HG23 1 1 20 40069 1 1 44 ILE N N 36.315 0.810 -11.227 1.00 . A A . 44 ILE N 1 1 20 40070 1 1 44 ILE O O 33.430 2.789 -11.881 1.00 . A A . 44 ILE O 1 1 20 40071 1 1 45 GLU C C 32.056 0.500 -13.218 1.00 . A A . 45 GLU C 1 1 20 40072 1 1 45 GLU CA C 33.293 0.981 -13.977 1.00 . A A . 45 GLU CA 1 1 20 40073 1 1 45 GLU CB C 33.676 -0.006 -15.072 1.00 . A A . 45 GLU CB 1 1 20 40074 1 1 45 GLU CD C 34.495 -0.299 -17.447 1.00 . A A . 45 GLU CD 1 1 20 40075 1 1 45 GLU CG C 34.207 0.672 -16.324 1.00 . A A . 45 GLU CG 1 1 20 40076 1 1 45 GLU H H 35.222 0.621 -13.219 1.00 . A A . 45 GLU H 1 1 20 40077 1 1 45 GLU HA H 33.072 1.936 -14.429 1.00 . A A . 45 GLU HA 1 1 20 40078 1 1 45 GLU HB2 H 34.440 -0.670 -14.695 1.00 . A A . 45 GLU HB2 1 1 20 40079 1 1 45 GLU HB3 H 32.810 -0.585 -15.339 1.00 . A A . 45 GLU HB3 1 1 20 40080 1 1 45 GLU HG2 H 33.476 1.387 -16.665 1.00 . A A . 45 GLU HG2 1 1 20 40081 1 1 45 GLU HG3 H 35.123 1.189 -16.073 1.00 . A A . 45 GLU HG3 1 1 20 40082 1 1 45 GLU N N 34.413 1.161 -13.081 1.00 . A A . 45 GLU N 1 1 20 40083 1 1 45 GLU O O 30.953 1.002 -13.432 1.00 . A A . 45 GLU O 1 1 20 40084 1 1 45 GLU OE1 O 33.531 -0.832 -18.041 1.00 . A A . 45 GLU OE1 1 1 20 40085 1 1 45 GLU OE2 O 35.685 -0.534 -17.745 1.00 . A A . 45 GLU OE2 1 1 20 40086 1 1 46 GLU C C 30.778 0.111 -10.448 1.00 . A A . 46 GLU C 1 1 20 40087 1 1 46 GLU CA C 31.139 -0.935 -11.490 1.00 . A A . 46 GLU CA 1 1 20 40088 1 1 46 GLU CB C 31.501 -2.242 -10.794 1.00 . A A . 46 GLU CB 1 1 20 40089 1 1 46 GLU CD C 32.800 -4.369 -11.008 1.00 . A A . 46 GLU CD 1 1 20 40090 1 1 46 GLU CG C 31.996 -3.322 -11.733 1.00 . A A . 46 GLU CG 1 1 20 40091 1 1 46 GLU H H 33.128 -0.866 -12.219 1.00 . A A . 46 GLU H 1 1 20 40092 1 1 46 GLU HA H 30.285 -1.095 -12.128 1.00 . A A . 46 GLU HA 1 1 20 40093 1 1 46 GLU HB2 H 32.278 -2.046 -10.069 1.00 . A A . 46 GLU HB2 1 1 20 40094 1 1 46 GLU HB3 H 30.629 -2.615 -10.280 1.00 . A A . 46 GLU HB3 1 1 20 40095 1 1 46 GLU HG2 H 31.147 -3.794 -12.200 1.00 . A A . 46 GLU HG2 1 1 20 40096 1 1 46 GLU HG3 H 32.619 -2.869 -12.491 1.00 . A A . 46 GLU HG3 1 1 20 40097 1 1 46 GLU N N 32.240 -0.462 -12.322 1.00 . A A . 46 GLU N 1 1 20 40098 1 1 46 GLU O O 29.617 0.253 -10.077 1.00 . A A . 46 GLU O 1 1 20 40099 1 1 46 GLU OE1 O 33.913 -4.044 -10.566 1.00 . A A . 46 GLU OE1 1 1 20 40100 1 1 46 GLU OE2 O 32.318 -5.513 -10.857 1.00 . A A . 46 GLU OE2 1 1 20 40101 1 1 47 ILE C C 30.678 2.990 -9.615 1.00 . A A . 47 ILE C 1 1 20 40102 1 1 47 ILE CA C 31.569 1.899 -9.020 1.00 . A A . 47 ILE CA 1 1 20 40103 1 1 47 ILE CB C 32.919 2.484 -8.508 1.00 . A A . 47 ILE CB 1 1 20 40104 1 1 47 ILE CD1 C 31.764 2.836 -6.260 1.00 . A A . 47 ILE CD1 1 1 20 40105 1 1 47 ILE CG1 C 33.005 2.356 -6.986 1.00 . A A . 47 ILE CG1 1 1 20 40106 1 1 47 ILE CG2 C 33.120 3.935 -8.924 1.00 . A A . 47 ILE CG2 1 1 20 40107 1 1 47 ILE H H 32.686 0.677 -10.324 1.00 . A A . 47 ILE H 1 1 20 40108 1 1 47 ILE HA H 31.052 1.460 -8.177 1.00 . A A . 47 ILE HA 1 1 20 40109 1 1 47 ILE HB H 33.716 1.904 -8.947 1.00 . A A . 47 ILE HB 1 1 20 40110 1 1 47 ILE HD11 H 30.906 2.290 -6.620 1.00 . A A . 47 ILE HD11 1 1 20 40111 1 1 47 ILE HD12 H 31.879 2.669 -5.199 1.00 . A A . 47 ILE HD12 1 1 20 40112 1 1 47 ILE HD13 H 31.623 3.892 -6.445 1.00 . A A . 47 ILE HD13 1 1 20 40113 1 1 47 ILE HG12 H 33.155 1.318 -6.728 1.00 . A A . 47 ILE HG12 1 1 20 40114 1 1 47 ILE HG13 H 33.846 2.935 -6.631 1.00 . A A . 47 ILE HG13 1 1 20 40115 1 1 47 ILE HG21 H 32.862 4.050 -9.966 1.00 . A A . 47 ILE HG21 1 1 20 40116 1 1 47 ILE HG22 H 32.488 4.573 -8.324 1.00 . A A . 47 ILE HG22 1 1 20 40117 1 1 47 ILE HG23 H 34.153 4.210 -8.776 1.00 . A A . 47 ILE HG23 1 1 20 40118 1 1 47 ILE N N 31.781 0.847 -9.995 1.00 . A A . 47 ILE N 1 1 20 40119 1 1 47 ILE O O 29.838 3.556 -8.925 1.00 . A A . 47 ILE O 1 1 20 40120 1 1 48 GLU C C 28.637 3.622 -11.863 1.00 . A A . 48 GLU C 1 1 20 40121 1 1 48 GLU CA C 30.018 4.213 -11.610 1.00 . A A . 48 GLU CA 1 1 20 40122 1 1 48 GLU CB C 30.666 4.618 -12.935 1.00 . A A . 48 GLU CB 1 1 20 40123 1 1 48 GLU CD C 31.240 6.987 -13.621 1.00 . A A . 48 GLU CD 1 1 20 40124 1 1 48 GLU CG C 31.646 5.774 -12.807 1.00 . A A . 48 GLU CG 1 1 20 40125 1 1 48 GLU H H 31.557 2.780 -11.398 1.00 . A A . 48 GLU H 1 1 20 40126 1 1 48 GLU HA H 29.914 5.085 -10.982 1.00 . A A . 48 GLU HA 1 1 20 40127 1 1 48 GLU HB2 H 31.197 3.767 -13.335 1.00 . A A . 48 GLU HB2 1 1 20 40128 1 1 48 GLU HB3 H 29.892 4.907 -13.629 1.00 . A A . 48 GLU HB3 1 1 20 40129 1 1 48 GLU HG2 H 31.707 6.061 -11.767 1.00 . A A . 48 GLU HG2 1 1 20 40130 1 1 48 GLU HG3 H 32.618 5.442 -13.142 1.00 . A A . 48 GLU HG3 1 1 20 40131 1 1 48 GLU N N 30.848 3.248 -10.908 1.00 . A A . 48 GLU N 1 1 20 40132 1 1 48 GLU O O 27.631 4.323 -11.794 1.00 . A A . 48 GLU O 1 1 20 40133 1 1 48 GLU OE1 O 30.365 6.859 -14.500 1.00 . A A . 48 GLU OE1 1 1 20 40134 1 1 48 GLU OE2 O 31.803 8.082 -13.388 1.00 . A A . 48 GLU OE2 1 1 20 40135 1 1 49 GLY C C 26.495 1.571 -11.127 1.00 . A A . 49 GLY C 1 1 20 40136 1 1 49 GLY CA C 27.342 1.639 -12.375 1.00 . A A . 49 GLY CA 1 1 20 40137 1 1 49 GLY H H 29.439 1.811 -12.120 1.00 . A A . 49 GLY H 1 1 20 40138 1 1 49 GLY HA2 H 26.799 2.175 -13.141 1.00 . A A . 49 GLY HA2 1 1 20 40139 1 1 49 GLY HA3 H 27.542 0.635 -12.719 1.00 . A A . 49 GLY HA3 1 1 20 40140 1 1 49 GLY N N 28.601 2.319 -12.120 1.00 . A A . 49 GLY N 1 1 20 40141 1 1 49 GLY O O 25.264 1.598 -11.184 1.00 . A A . 49 GLY O 1 1 20 40142 1 1 50 LEU C C 25.828 2.907 -8.552 1.00 . A A . 50 LEU C 1 1 20 40143 1 1 50 LEU CA C 26.536 1.565 -8.693 1.00 . A A . 50 LEU CA 1 1 20 40144 1 1 50 LEU CB C 27.591 1.422 -7.597 1.00 . A A . 50 LEU CB 1 1 20 40145 1 1 50 LEU CD1 C 25.932 -0.092 -6.460 1.00 . A A . 50 LEU CD1 1 1 20 40146 1 1 50 LEU CD2 C 28.184 -0.967 -7.120 1.00 . A A . 50 LEU CD2 1 1 20 40147 1 1 50 LEU CG C 27.405 0.247 -6.637 1.00 . A A . 50 LEU CG 1 1 20 40148 1 1 50 LEU H H 28.144 1.316 -10.038 1.00 . A A . 50 LEU H 1 1 20 40149 1 1 50 LEU HA H 25.812 0.768 -8.607 1.00 . A A . 50 LEU HA 1 1 20 40150 1 1 50 LEU HB2 H 28.555 1.321 -8.068 1.00 . A A . 50 LEU HB2 1 1 20 40151 1 1 50 LEU HB3 H 27.590 2.330 -7.013 1.00 . A A . 50 LEU HB3 1 1 20 40152 1 1 50 LEU HD11 H 25.493 -0.309 -7.424 1.00 . A A . 50 LEU HD11 1 1 20 40153 1 1 50 LEU HD12 H 25.834 -0.954 -5.816 1.00 . A A . 50 LEU HD12 1 1 20 40154 1 1 50 LEU HD13 H 25.422 0.750 -6.015 1.00 . A A . 50 LEU HD13 1 1 20 40155 1 1 50 LEU HD21 H 29.244 -0.749 -7.094 1.00 . A A . 50 LEU HD21 1 1 20 40156 1 1 50 LEU HD22 H 27.975 -1.807 -6.475 1.00 . A A . 50 LEU HD22 1 1 20 40157 1 1 50 LEU HD23 H 27.889 -1.207 -8.131 1.00 . A A . 50 LEU HD23 1 1 20 40158 1 1 50 LEU HG H 27.796 0.531 -5.676 1.00 . A A . 50 LEU HG 1 1 20 40159 1 1 50 LEU N N 27.173 1.474 -9.995 1.00 . A A . 50 LEU N 1 1 20 40160 1 1 50 LEU O O 24.706 2.984 -8.049 1.00 . A A . 50 LEU O 1 1 20 40161 1 1 51 ILE C C 24.728 5.374 -9.944 1.00 . A A . 51 ILE C 1 1 20 40162 1 1 51 ILE CA C 25.907 5.299 -8.979 1.00 . A A . 51 ILE CA 1 1 20 40163 1 1 51 ILE CB C 26.910 6.416 -9.343 1.00 . A A . 51 ILE CB 1 1 20 40164 1 1 51 ILE CD1 C 28.536 6.172 -7.383 1.00 . A A . 51 ILE CD1 1 1 20 40165 1 1 51 ILE CG1 C 28.326 6.074 -8.879 1.00 . A A . 51 ILE CG1 1 1 20 40166 1 1 51 ILE CG2 C 26.458 7.739 -8.743 1.00 . A A . 51 ILE CG2 1 1 20 40167 1 1 51 ILE H H 27.419 3.838 -9.333 1.00 . A A . 51 ILE H 1 1 20 40168 1 1 51 ILE HA H 25.545 5.483 -7.977 1.00 . A A . 51 ILE HA 1 1 20 40169 1 1 51 ILE HB H 26.909 6.524 -10.419 1.00 . A A . 51 ILE HB 1 1 20 40170 1 1 51 ILE HD11 H 29.144 7.034 -7.163 1.00 . A A . 51 ILE HD11 1 1 20 40171 1 1 51 ILE HD12 H 27.580 6.268 -6.889 1.00 . A A . 51 ILE HD12 1 1 20 40172 1 1 51 ILE HD13 H 29.034 5.280 -7.032 1.00 . A A . 51 ILE HD13 1 1 20 40173 1 1 51 ILE HG12 H 28.559 5.063 -9.177 1.00 . A A . 51 ILE HG12 1 1 20 40174 1 1 51 ILE HG13 H 29.021 6.749 -9.354 1.00 . A A . 51 ILE HG13 1 1 20 40175 1 1 51 ILE HG21 H 25.604 8.108 -9.289 1.00 . A A . 51 ILE HG21 1 1 20 40176 1 1 51 ILE HG22 H 26.187 7.589 -7.707 1.00 . A A . 51 ILE HG22 1 1 20 40177 1 1 51 ILE HG23 H 27.263 8.456 -8.805 1.00 . A A . 51 ILE HG23 1 1 20 40178 1 1 51 ILE N N 26.500 3.963 -8.996 1.00 . A A . 51 ILE N 1 1 20 40179 1 1 51 ILE O O 23.697 5.958 -9.620 1.00 . A A . 51 ILE O 1 1 20 40180 1 1 52 SER C C 22.559 4.092 -11.544 1.00 . A A . 52 SER C 1 1 20 40181 1 1 52 SER CA C 23.810 4.752 -12.115 1.00 . A A . 52 SER CA 1 1 20 40182 1 1 52 SER CB C 24.266 4.008 -13.369 1.00 . A A . 52 SER CB 1 1 20 40183 1 1 52 SER H H 25.743 4.351 -11.335 1.00 . A A . 52 SER H 1 1 20 40184 1 1 52 SER HA H 23.577 5.773 -12.378 1.00 . A A . 52 SER HA 1 1 20 40185 1 1 52 SER HB2 H 24.119 2.948 -13.231 1.00 . A A . 52 SER HB2 1 1 20 40186 1 1 52 SER HB3 H 23.684 4.344 -14.215 1.00 . A A . 52 SER HB3 1 1 20 40187 1 1 52 SER HG H 25.911 5.066 -13.204 1.00 . A A . 52 SER HG 1 1 20 40188 1 1 52 SER N N 24.883 4.780 -11.123 1.00 . A A . 52 SER N 1 1 20 40189 1 1 52 SER O O 21.438 4.556 -11.766 1.00 . A A . 52 SER O 1 1 20 40190 1 1 52 SER OG O 25.637 4.247 -13.637 1.00 . A A . 52 SER OG 1 1 20 40191 1 1 53 ALA C C 21.005 3.210 -9.081 1.00 . A A . 53 ALA C 1 1 20 40192 1 1 53 ALA CA C 21.668 2.320 -10.127 1.00 . A A . 53 ALA CA 1 1 20 40193 1 1 53 ALA CB C 22.170 1.032 -9.486 1.00 . A A . 53 ALA CB 1 1 20 40194 1 1 53 ALA H H 23.681 2.684 -10.673 1.00 . A A . 53 ALA H 1 1 20 40195 1 1 53 ALA HA H 20.941 2.058 -10.883 1.00 . A A . 53 ALA HA 1 1 20 40196 1 1 53 ALA HB1 H 21.964 0.198 -10.137 1.00 . A A . 53 ALA HB1 1 1 20 40197 1 1 53 ALA HB2 H 23.234 1.106 -9.317 1.00 . A A . 53 ALA HB2 1 1 20 40198 1 1 53 ALA HB3 H 21.668 0.883 -8.540 1.00 . A A . 53 ALA HB3 1 1 20 40199 1 1 53 ALA N N 22.764 3.018 -10.784 1.00 . A A . 53 ALA N 1 1 20 40200 1 1 53 ALA O O 19.833 3.040 -8.754 1.00 . A A . 53 ALA O 1 1 20 40201 1 1 54 HIS C C 20.530 6.262 -8.259 1.00 . A A . 54 HIS C 1 1 20 40202 1 1 54 HIS CA C 21.227 5.094 -7.573 1.00 . A A . 54 HIS CA 1 1 20 40203 1 1 54 HIS CB C 22.334 5.603 -6.654 1.00 . A A . 54 HIS CB 1 1 20 40204 1 1 54 HIS CD2 C 22.332 6.799 -4.355 1.00 . A A . 54 HIS CD2 1 1 20 40205 1 1 54 HIS CE1 C 20.608 5.790 -3.461 1.00 . A A . 54 HIS CE1 1 1 20 40206 1 1 54 HIS CG C 21.862 5.920 -5.268 1.00 . A A . 54 HIS CG 1 1 20 40207 1 1 54 HIS H H 22.694 4.252 -8.852 1.00 . A A . 54 HIS H 1 1 20 40208 1 1 54 HIS HA H 20.498 4.558 -6.981 1.00 . A A . 54 HIS HA 1 1 20 40209 1 1 54 HIS HB2 H 23.105 4.851 -6.579 1.00 . A A . 54 HIS HB2 1 1 20 40210 1 1 54 HIS HB3 H 22.756 6.502 -7.075 1.00 . A A . 54 HIS HB3 1 1 20 40211 1 1 54 HIS HD1 H 20.216 4.613 -5.088 1.00 . A A . 54 HIS HD1 1 1 20 40212 1 1 54 HIS HD2 H 23.175 7.461 -4.480 1.00 . A A . 54 HIS HD2 1 1 20 40213 1 1 54 HIS HE1 H 19.838 5.491 -2.765 1.00 . A A . 54 HIS HE1 1 1 20 40214 1 1 54 HIS HE2 H 21.486 7.387 -2.530 1.00 . A A . 54 HIS HE2 1 1 20 40215 1 1 54 HIS N N 21.759 4.166 -8.557 1.00 . A A . 54 HIS N 1 1 20 40216 1 1 54 HIS ND1 N 20.780 5.303 -4.675 1.00 . A A . 54 HIS ND1 1 1 20 40217 1 1 54 HIS NE2 N 21.535 6.701 -3.240 1.00 . A A . 54 HIS NE2 1 1 20 40218 1 1 54 HIS O O 19.598 6.847 -7.708 1.00 . A A . 54 HIS O 1 1 20 40219 1 1 55 ASP C C 18.970 7.166 -10.703 1.00 . A A . 55 ASP C 1 1 20 40220 1 1 55 ASP CA C 20.342 7.636 -10.255 1.00 . A A . 55 ASP CA 1 1 20 40221 1 1 55 ASP CB C 21.181 8.006 -11.480 1.00 . A A . 55 ASP CB 1 1 20 40222 1 1 55 ASP CG C 20.518 9.081 -12.325 1.00 . A A . 55 ASP CG 1 1 20 40223 1 1 55 ASP H H 21.782 6.143 -9.816 1.00 . A A . 55 ASP H 1 1 20 40224 1 1 55 ASP HA H 20.226 8.509 -9.627 1.00 . A A . 55 ASP HA 1 1 20 40225 1 1 55 ASP HB2 H 22.143 8.370 -11.155 1.00 . A A . 55 ASP HB2 1 1 20 40226 1 1 55 ASP HB3 H 21.321 7.125 -12.093 1.00 . A A . 55 ASP HB3 1 1 20 40227 1 1 55 ASP N N 20.986 6.598 -9.460 1.00 . A A . 55 ASP N 1 1 20 40228 1 1 55 ASP O O 17.978 7.863 -10.519 1.00 . A A . 55 ASP O 1 1 20 40229 1 1 55 ASP OD1 O 20.646 10.276 -11.979 1.00 . A A . 55 ASP OD1 1 1 20 40230 1 1 55 ASP OD2 O 19.863 8.740 -13.334 1.00 . A A . 55 ASP OD2 1 1 20 40231 1 1 56 GLN C C 16.776 5.090 -10.467 1.00 . A A . 56 GLN C 1 1 20 40232 1 1 56 GLN CA C 17.652 5.373 -11.685 1.00 . A A . 56 GLN CA 1 1 20 40233 1 1 56 GLN CB C 17.888 4.096 -12.497 1.00 . A A . 56 GLN CB 1 1 20 40234 1 1 56 GLN CD C 17.769 1.597 -12.185 1.00 . A A . 56 GLN CD 1 1 20 40235 1 1 56 GLN CG C 18.337 2.902 -11.670 1.00 . A A . 56 GLN CG 1 1 20 40236 1 1 56 GLN H H 19.753 5.465 -11.419 1.00 . A A . 56 GLN H 1 1 20 40237 1 1 56 GLN HA H 17.149 6.097 -12.308 1.00 . A A . 56 GLN HA 1 1 20 40238 1 1 56 GLN HB2 H 16.969 3.831 -13.000 1.00 . A A . 56 GLN HB2 1 1 20 40239 1 1 56 GLN HB3 H 18.648 4.295 -13.239 1.00 . A A . 56 GLN HB3 1 1 20 40240 1 1 56 GLN HE21 H 16.506 1.507 -10.652 1.00 . A A . 56 GLN HE21 1 1 20 40241 1 1 56 GLN HE22 H 16.417 0.200 -11.788 1.00 . A A . 56 GLN HE22 1 1 20 40242 1 1 56 GLN HG2 H 19.414 2.844 -11.698 1.00 . A A . 56 GLN HG2 1 1 20 40243 1 1 56 GLN HG3 H 18.010 3.045 -10.649 1.00 . A A . 56 GLN HG3 1 1 20 40244 1 1 56 GLN N N 18.918 5.961 -11.268 1.00 . A A . 56 GLN N 1 1 20 40245 1 1 56 GLN NE2 N 16.803 1.047 -11.472 1.00 . A A . 56 GLN NE2 1 1 20 40246 1 1 56 GLN O O 15.551 5.019 -10.565 1.00 . A A . 56 GLN O 1 1 20 40247 1 1 56 GLN OE1 O 18.193 1.085 -13.220 1.00 . A A . 56 GLN OE1 1 1 20 40248 1 1 57 PHE C C 15.952 6.091 -7.743 1.00 . A A . 57 PHE C 1 1 20 40249 1 1 57 PHE CA C 16.711 4.808 -8.054 1.00 . A A . 57 PHE CA 1 1 20 40250 1 1 57 PHE CB C 17.702 4.481 -6.928 1.00 . A A . 57 PHE CB 1 1 20 40251 1 1 57 PHE CD1 C 16.482 2.697 -5.650 1.00 . A A . 57 PHE CD1 1 1 20 40252 1 1 57 PHE CD2 C 17.079 4.703 -4.511 1.00 . A A . 57 PHE CD2 1 1 20 40253 1 1 57 PHE CE1 C 15.913 2.207 -4.492 1.00 . A A . 57 PHE CE1 1 1 20 40254 1 1 57 PHE CE2 C 16.511 4.220 -3.351 1.00 . A A . 57 PHE CE2 1 1 20 40255 1 1 57 PHE CG C 17.071 3.950 -5.673 1.00 . A A . 57 PHE CG 1 1 20 40256 1 1 57 PHE CZ C 15.926 2.970 -3.340 1.00 . A A . 57 PHE CZ 1 1 20 40257 1 1 57 PHE H H 18.395 4.951 -9.316 1.00 . A A . 57 PHE H 1 1 20 40258 1 1 57 PHE HA H 16.002 4.000 -8.159 1.00 . A A . 57 PHE HA 1 1 20 40259 1 1 57 PHE HB2 H 18.400 3.738 -7.282 1.00 . A A . 57 PHE HB2 1 1 20 40260 1 1 57 PHE HB3 H 18.245 5.380 -6.671 1.00 . A A . 57 PHE HB3 1 1 20 40261 1 1 57 PHE HD1 H 16.472 2.099 -6.548 1.00 . A A . 57 PHE HD1 1 1 20 40262 1 1 57 PHE HD2 H 17.537 5.679 -4.515 1.00 . A A . 57 PHE HD2 1 1 20 40263 1 1 57 PHE HE1 H 15.458 1.229 -4.485 1.00 . A A . 57 PHE HE1 1 1 20 40264 1 1 57 PHE HE2 H 16.521 4.821 -2.453 1.00 . A A . 57 PHE HE2 1 1 20 40265 1 1 57 PHE HZ H 15.482 2.587 -2.433 1.00 . A A . 57 PHE HZ 1 1 20 40266 1 1 57 PHE N N 17.417 4.956 -9.314 1.00 . A A . 57 PHE N 1 1 20 40267 1 1 57 PHE O O 14.829 6.055 -7.258 1.00 . A A . 57 PHE O 1 1 20 40268 1 1 58 LYS C C 14.860 8.761 -8.936 1.00 . A A . 58 LYS C 1 1 20 40269 1 1 58 LYS CA C 15.929 8.526 -7.881 1.00 . A A . 58 LYS CA 1 1 20 40270 1 1 58 LYS CB C 16.965 9.646 -7.947 1.00 . A A . 58 LYS CB 1 1 20 40271 1 1 58 LYS CD C 17.014 9.659 -5.452 1.00 . A A . 58 LYS CD 1 1 20 40272 1 1 58 LYS CE C 18.384 9.046 -5.224 1.00 . A A . 58 LYS CE 1 1 20 40273 1 1 58 LYS CG C 16.994 10.513 -6.704 1.00 . A A . 58 LYS CG 1 1 20 40274 1 1 58 LYS H H 17.473 7.191 -8.428 1.00 . A A . 58 LYS H 1 1 20 40275 1 1 58 LYS HA H 15.464 8.536 -6.907 1.00 . A A . 58 LYS HA 1 1 20 40276 1 1 58 LYS HB2 H 17.943 9.208 -8.079 1.00 . A A . 58 LYS HB2 1 1 20 40277 1 1 58 LYS HB3 H 16.743 10.276 -8.793 1.00 . A A . 58 LYS HB3 1 1 20 40278 1 1 58 LYS HD2 H 16.756 10.273 -4.602 1.00 . A A . 58 LYS HD2 1 1 20 40279 1 1 58 LYS HD3 H 16.288 8.865 -5.564 1.00 . A A . 58 LYS HD3 1 1 20 40280 1 1 58 LYS HE2 H 18.285 8.228 -4.522 1.00 . A A . 58 LYS HE2 1 1 20 40281 1 1 58 LYS HE3 H 18.750 8.668 -6.169 1.00 . A A . 58 LYS HE3 1 1 20 40282 1 1 58 LYS HG2 H 17.882 11.128 -6.726 1.00 . A A . 58 LYS HG2 1 1 20 40283 1 1 58 LYS HG3 H 16.114 11.139 -6.690 1.00 . A A . 58 LYS HG3 1 1 20 40284 1 1 58 LYS HZ1 H 19.712 10.648 -5.458 1.00 . A A . 58 LYS HZ1 1 1 20 40285 1 1 58 LYS HZ2 H 20.160 9.568 -4.229 1.00 . A A . 58 LYS HZ2 1 1 20 40286 1 1 58 LYS HZ3 H 18.880 10.653 -3.983 1.00 . A A . 58 LYS HZ3 1 1 20 40287 1 1 58 LYS N N 16.565 7.226 -8.061 1.00 . A A . 58 LYS N 1 1 20 40288 1 1 58 LYS NZ N 19.352 10.044 -4.687 1.00 . A A . 58 LYS NZ 1 1 20 40289 1 1 58 LYS O O 14.092 9.714 -8.855 1.00 . A A . 58 LYS O 1 1 20 40290 1 1 59 SER C C 12.600 7.116 -10.540 1.00 . A A . 59 SER C 1 1 20 40291 1 1 59 SER CA C 13.801 7.957 -10.959 1.00 . A A . 59 SER CA 1 1 20 40292 1 1 59 SER CB C 14.359 7.477 -12.300 1.00 . A A . 59 SER CB 1 1 20 40293 1 1 59 SER H H 15.517 7.191 -9.965 1.00 . A A . 59 SER H 1 1 20 40294 1 1 59 SER HA H 13.490 8.986 -11.053 1.00 . A A . 59 SER HA 1 1 20 40295 1 1 59 SER HB2 H 14.273 6.401 -12.358 1.00 . A A . 59 SER HB2 1 1 20 40296 1 1 59 SER HB3 H 13.797 7.928 -13.105 1.00 . A A . 59 SER HB3 1 1 20 40297 1 1 59 SER HG H 15.898 8.642 -11.918 1.00 . A A . 59 SER HG 1 1 20 40298 1 1 59 SER N N 14.828 7.894 -9.929 1.00 . A A . 59 SER N 1 1 20 40299 1 1 59 SER O O 11.448 7.470 -10.800 1.00 . A A . 59 SER O 1 1 20 40300 1 1 59 SER OG O 15.725 7.839 -12.437 1.00 . A A . 59 SER OG 1 1 20 40301 1 1 60 THR C C 11.291 5.743 -8.027 1.00 . A A . 60 THR C 1 1 20 40302 1 1 60 THR CA C 11.844 5.158 -9.329 1.00 . A A . 60 THR CA 1 1 20 40303 1 1 60 THR CB C 12.394 3.742 -9.082 1.00 . A A . 60 THR CB 1 1 20 40304 1 1 60 THR CG2 C 11.283 2.773 -8.728 1.00 . A A . 60 THR CG2 1 1 20 40305 1 1 60 THR H H 13.816 5.737 -9.760 1.00 . A A . 60 THR H 1 1 20 40306 1 1 60 THR HA H 11.045 5.090 -10.053 1.00 . A A . 60 THR HA 1 1 20 40307 1 1 60 THR HB H 13.097 3.781 -8.260 1.00 . A A . 60 THR HB 1 1 20 40308 1 1 60 THR HG1 H 12.615 3.615 -11.038 1.00 . A A . 60 THR HG1 1 1 20 40309 1 1 60 THR HG21 H 11.587 2.170 -7.887 1.00 . A A . 60 THR HG21 1 1 20 40310 1 1 60 THR HG22 H 11.078 2.140 -9.574 1.00 . A A . 60 THR HG22 1 1 20 40311 1 1 60 THR HG23 H 10.395 3.329 -8.469 1.00 . A A . 60 THR HG23 1 1 20 40312 1 1 60 THR N N 12.881 6.006 -9.873 1.00 . A A . 60 THR N 1 1 20 40313 1 1 60 THR O O 10.158 5.458 -7.638 1.00 . A A . 60 THR O 1 1 20 40314 1 1 60 THR OG1 O 13.074 3.279 -10.257 1.00 . A A . 60 THR OG1 1 1 20 40315 1 1 61 LEU C C 10.365 7.944 -6.218 1.00 . A A . 61 LEU C 1 1 20 40316 1 1 61 LEU CA C 11.707 7.204 -6.110 1.00 . A A . 61 LEU CA 1 1 20 40317 1 1 61 LEU CB C 12.804 8.160 -5.611 1.00 . A A . 61 LEU CB 1 1 20 40318 1 1 61 LEU CD1 C 14.150 8.447 -3.512 1.00 . A A . 61 LEU CD1 1 1 20 40319 1 1 61 LEU CD2 C 13.497 6.153 -4.235 1.00 . A A . 61 LEU CD2 1 1 20 40320 1 1 61 LEU CG C 13.883 7.545 -4.704 1.00 . A A . 61 LEU CG 1 1 20 40321 1 1 61 LEU H H 12.977 6.780 -7.750 1.00 . A A . 61 LEU H 1 1 20 40322 1 1 61 LEU HA H 11.591 6.410 -5.385 1.00 . A A . 61 LEU HA 1 1 20 40323 1 1 61 LEU HB2 H 13.294 8.585 -6.474 1.00 . A A . 61 LEU HB2 1 1 20 40324 1 1 61 LEU HB3 H 12.327 8.961 -5.065 1.00 . A A . 61 LEU HB3 1 1 20 40325 1 1 61 LEU HD11 H 13.219 8.636 -2.986 1.00 . A A . 61 LEU HD11 1 1 20 40326 1 1 61 LEU HD12 H 14.846 7.961 -2.847 1.00 . A A . 61 LEU HD12 1 1 20 40327 1 1 61 LEU HD13 H 14.570 9.380 -3.857 1.00 . A A . 61 LEU HD13 1 1 20 40328 1 1 61 LEU HD21 H 14.346 5.690 -3.756 1.00 . A A . 61 LEU HD21 1 1 20 40329 1 1 61 LEU HD22 H 12.680 6.221 -3.531 1.00 . A A . 61 LEU HD22 1 1 20 40330 1 1 61 LEU HD23 H 13.195 5.557 -5.084 1.00 . A A . 61 LEU HD23 1 1 20 40331 1 1 61 LEU HG H 14.804 7.465 -5.266 1.00 . A A . 61 LEU HG 1 1 20 40332 1 1 61 LEU N N 12.094 6.582 -7.376 1.00 . A A . 61 LEU N 1 1 20 40333 1 1 61 LEU O O 9.435 7.603 -5.506 1.00 . A A . 61 LEU O 1 1 20 40334 1 1 62 PRO C C 7.798 8.832 -7.676 1.00 . A A . 62 PRO C 1 1 20 40335 1 1 62 PRO CA C 8.967 9.711 -7.235 1.00 . A A . 62 PRO CA 1 1 20 40336 1 1 62 PRO CB C 9.280 10.764 -8.305 1.00 . A A . 62 PRO CB 1 1 20 40337 1 1 62 PRO CD C 11.241 9.434 -8.059 1.00 . A A . 62 PRO CD 1 1 20 40338 1 1 62 PRO CG C 10.442 10.215 -9.057 1.00 . A A . 62 PRO CG 1 1 20 40339 1 1 62 PRO HA H 8.712 10.201 -6.309 1.00 . A A . 62 PRO HA 1 1 20 40340 1 1 62 PRO HB2 H 8.422 10.894 -8.948 1.00 . A A . 62 PRO HB2 1 1 20 40341 1 1 62 PRO HB3 H 9.527 11.702 -7.829 1.00 . A A . 62 PRO HB3 1 1 20 40342 1 1 62 PRO HD2 H 11.744 8.608 -8.540 1.00 . A A . 62 PRO HD2 1 1 20 40343 1 1 62 PRO HD3 H 11.948 10.084 -7.543 1.00 . A A . 62 PRO HD3 1 1 20 40344 1 1 62 PRO HG2 H 10.096 9.570 -9.850 1.00 . A A . 62 PRO HG2 1 1 20 40345 1 1 62 PRO HG3 H 11.039 11.017 -9.491 1.00 . A A . 62 PRO HG3 1 1 20 40346 1 1 62 PRO N N 10.220 8.951 -7.112 1.00 . A A . 62 PRO N 1 1 20 40347 1 1 62 PRO O O 6.642 9.084 -7.321 1.00 . A A . 62 PRO O 1 1 20 40348 1 1 63 ASP C C 6.553 6.020 -7.784 1.00 . A A . 63 ASP C 1 1 20 40349 1 1 63 ASP CA C 7.098 6.865 -8.925 1.00 . A A . 63 ASP CA 1 1 20 40350 1 1 63 ASP CB C 7.680 5.956 -10.010 1.00 . A A . 63 ASP CB 1 1 20 40351 1 1 63 ASP CG C 6.911 6.045 -11.314 1.00 . A A . 63 ASP CG 1 1 20 40352 1 1 63 ASP H H 9.053 7.632 -8.657 1.00 . A A . 63 ASP H 1 1 20 40353 1 1 63 ASP HA H 6.293 7.446 -9.347 1.00 . A A . 63 ASP HA 1 1 20 40354 1 1 63 ASP HB2 H 8.706 6.239 -10.197 1.00 . A A . 63 ASP HB2 1 1 20 40355 1 1 63 ASP HB3 H 7.652 4.934 -9.664 1.00 . A A . 63 ASP HB3 1 1 20 40356 1 1 63 ASP N N 8.112 7.787 -8.431 1.00 . A A . 63 ASP N 1 1 20 40357 1 1 63 ASP O O 5.341 5.915 -7.590 1.00 . A A . 63 ASP O 1 1 20 40358 1 1 63 ASP OD1 O 5.760 6.530 -11.302 1.00 . A A . 63 ASP OD1 1 1 20 40359 1 1 63 ASP OD2 O 7.459 5.636 -12.361 1.00 . A A . 63 ASP OD2 1 1 20 40360 1 1 64 ALA C C 6.575 5.499 -4.732 1.00 . A A . 64 ALA C 1 1 20 40361 1 1 64 ALA CA C 7.090 4.620 -5.872 1.00 . A A . 64 ALA CA 1 1 20 40362 1 1 64 ALA CB C 8.273 3.775 -5.418 1.00 . A A . 64 ALA CB 1 1 20 40363 1 1 64 ALA H H 8.416 5.559 -7.226 1.00 . A A . 64 ALA H 1 1 20 40364 1 1 64 ALA HA H 6.299 3.956 -6.185 1.00 . A A . 64 ALA HA 1 1 20 40365 1 1 64 ALA HB1 H 9.140 4.406 -5.297 1.00 . A A . 64 ALA HB1 1 1 20 40366 1 1 64 ALA HB2 H 8.036 3.304 -4.476 1.00 . A A . 64 ALA HB2 1 1 20 40367 1 1 64 ALA HB3 H 8.482 3.015 -6.157 1.00 . A A . 64 ALA HB3 1 1 20 40368 1 1 64 ALA N N 7.462 5.437 -7.016 1.00 . A A . 64 ALA N 1 1 20 40369 1 1 64 ALA O O 5.786 5.053 -3.899 1.00 . A A . 64 ALA O 1 1 20 40370 1 1 65 ASP C C 5.063 7.925 -3.866 1.00 . A A . 65 ASP C 1 1 20 40371 1 1 65 ASP CA C 6.565 7.723 -3.727 1.00 . A A . 65 ASP CA 1 1 20 40372 1 1 65 ASP CB C 7.304 9.056 -3.911 1.00 . A A . 65 ASP CB 1 1 20 40373 1 1 65 ASP CG C 6.710 10.197 -3.108 1.00 . A A . 65 ASP CG 1 1 20 40374 1 1 65 ASP H H 7.714 7.018 -5.362 1.00 . A A . 65 ASP H 1 1 20 40375 1 1 65 ASP HA H 6.780 7.331 -2.743 1.00 . A A . 65 ASP HA 1 1 20 40376 1 1 65 ASP HB2 H 8.332 8.929 -3.603 1.00 . A A . 65 ASP HB2 1 1 20 40377 1 1 65 ASP HB3 H 7.285 9.326 -4.956 1.00 . A A . 65 ASP HB3 1 1 20 40378 1 1 65 ASP N N 7.028 6.747 -4.708 1.00 . A A . 65 ASP N 1 1 20 40379 1 1 65 ASP O O 4.321 7.878 -2.883 1.00 . A A . 65 ASP O 1 1 20 40380 1 1 65 ASP OD1 O 6.214 9.954 -1.992 1.00 . A A . 65 ASP OD1 1 1 20 40381 1 1 65 ASP OD2 O 6.753 11.352 -3.583 1.00 . A A . 65 ASP OD2 1 1 20 40382 1 1 66 ARG C C 2.473 6.946 -5.050 1.00 . A A . 66 ARG C 1 1 20 40383 1 1 66 ARG CA C 3.196 8.245 -5.386 1.00 . A A . 66 ARG CA 1 1 20 40384 1 1 66 ARG CB C 2.975 8.601 -6.857 1.00 . A A . 66 ARG CB 1 1 20 40385 1 1 66 ARG CD C 1.576 9.823 -8.552 1.00 . A A . 66 ARG CD 1 1 20 40386 1 1 66 ARG CG C 1.662 9.324 -7.119 1.00 . A A . 66 ARG CG 1 1 20 40387 1 1 66 ARG CZ C 1.891 11.964 -9.744 1.00 . A A . 66 ARG CZ 1 1 20 40388 1 1 66 ARG H H 5.261 8.170 -5.839 1.00 . A A . 66 ARG H 1 1 20 40389 1 1 66 ARG HA H 2.803 9.037 -4.766 1.00 . A A . 66 ARG HA 1 1 20 40390 1 1 66 ARG HB2 H 3.783 9.236 -7.190 1.00 . A A . 66 ARG HB2 1 1 20 40391 1 1 66 ARG HB3 H 2.980 7.693 -7.439 1.00 . A A . 66 ARG HB3 1 1 20 40392 1 1 66 ARG HD2 H 2.401 9.410 -9.113 1.00 . A A . 66 ARG HD2 1 1 20 40393 1 1 66 ARG HD3 H 0.645 9.485 -8.981 1.00 . A A . 66 ARG HD3 1 1 20 40394 1 1 66 ARG HE H 1.462 11.785 -7.797 1.00 . A A . 66 ARG HE 1 1 20 40395 1 1 66 ARG HG2 H 0.844 8.642 -6.937 1.00 . A A . 66 ARG HG2 1 1 20 40396 1 1 66 ARG HG3 H 1.587 10.167 -6.448 1.00 . A A . 66 ARG HG3 1 1 20 40397 1 1 66 ARG HH11 H 2.101 10.327 -10.931 1.00 . A A . 66 ARG HH11 1 1 20 40398 1 1 66 ARG HH12 H 2.313 11.865 -11.720 1.00 . A A . 66 ARG HH12 1 1 20 40399 1 1 66 ARG HH21 H 1.750 13.777 -8.848 1.00 . A A . 66 ARG HH21 1 1 20 40400 1 1 66 ARG HH22 H 2.115 13.810 -10.548 1.00 . A A . 66 ARG HH22 1 1 20 40401 1 1 66 ARG N N 4.617 8.115 -5.101 1.00 . A A . 66 ARG N 1 1 20 40402 1 1 66 ARG NE N 1.630 11.282 -8.630 1.00 . A A . 66 ARG NE 1 1 20 40403 1 1 66 ARG NH1 N 2.121 11.334 -10.888 1.00 . A A . 66 ARG NH1 1 1 20 40404 1 1 66 ARG NH2 N 1.920 13.289 -9.710 1.00 . A A . 66 ARG NH2 1 1 20 40405 1 1 66 ARG O O 1.358 6.962 -4.526 1.00 . A A . 66 ARG O 1 1 20 40406 1 1 67 GLU C C 2.279 4.280 -3.592 1.00 . A A . 67 GLU C 1 1 20 40407 1 1 67 GLU CA C 2.559 4.502 -5.079 1.00 . A A . 67 GLU CA 1 1 20 40408 1 1 67 GLU CB C 3.496 3.410 -5.598 1.00 . A A . 67 GLU CB 1 1 20 40409 1 1 67 GLU CD C 2.624 2.650 -7.846 1.00 . A A . 67 GLU CD 1 1 20 40410 1 1 67 GLU CG C 2.777 2.319 -6.375 1.00 . A A . 67 GLU CG 1 1 20 40411 1 1 67 GLU H H 4.031 5.883 -5.720 1.00 . A A . 67 GLU H 1 1 20 40412 1 1 67 GLU HA H 1.626 4.445 -5.619 1.00 . A A . 67 GLU HA 1 1 20 40413 1 1 67 GLU HB2 H 4.233 3.862 -6.246 1.00 . A A . 67 GLU HB2 1 1 20 40414 1 1 67 GLU HB3 H 3.998 2.953 -4.759 1.00 . A A . 67 GLU HB3 1 1 20 40415 1 1 67 GLU HG2 H 3.339 1.402 -6.287 1.00 . A A . 67 GLU HG2 1 1 20 40416 1 1 67 GLU HG3 H 1.795 2.181 -5.951 1.00 . A A . 67 GLU HG3 1 1 20 40417 1 1 67 GLU N N 3.132 5.822 -5.327 1.00 . A A . 67 GLU N 1 1 20 40418 1 1 67 GLU O O 1.334 3.579 -3.234 1.00 . A A . 67 GLU O 1 1 20 40419 1 1 67 GLU OE1 O 1.660 3.361 -8.201 1.00 . A A . 67 GLU OE1 1 1 20 40420 1 1 67 GLU OE2 O 3.462 2.192 -8.651 1.00 . A A . 67 GLU OE2 1 1 20 40421 1 1 68 ARG C C 1.568 5.294 -0.847 1.00 . A A . 68 ARG C 1 1 20 40422 1 1 68 ARG CA C 2.925 4.747 -1.288 1.00 . A A . 68 ARG CA 1 1 20 40423 1 1 68 ARG CB C 4.081 5.446 -0.549 1.00 . A A . 68 ARG CB 1 1 20 40424 1 1 68 ARG CD C 4.933 7.406 0.759 1.00 . A A . 68 ARG CD 1 1 20 40425 1 1 68 ARG CG C 3.702 6.722 0.190 1.00 . A A . 68 ARG CG 1 1 20 40426 1 1 68 ARG CZ C 4.786 9.879 0.788 1.00 . A A . 68 ARG CZ 1 1 20 40427 1 1 68 ARG H H 3.834 5.433 -3.071 1.00 . A A . 68 ARG H 1 1 20 40428 1 1 68 ARG HA H 2.956 3.689 -1.059 1.00 . A A . 68 ARG HA 1 1 20 40429 1 1 68 ARG HB2 H 4.496 4.756 0.170 1.00 . A A . 68 ARG HB2 1 1 20 40430 1 1 68 ARG HB3 H 4.846 5.692 -1.272 1.00 . A A . 68 ARG HB3 1 1 20 40431 1 1 68 ARG HD2 H 4.822 7.490 1.828 1.00 . A A . 68 ARG HD2 1 1 20 40432 1 1 68 ARG HD3 H 5.795 6.795 0.532 1.00 . A A . 68 ARG HD3 1 1 20 40433 1 1 68 ARG HE H 5.554 8.791 -0.706 1.00 . A A . 68 ARG HE 1 1 20 40434 1 1 68 ARG HG2 H 3.212 7.396 -0.499 1.00 . A A . 68 ARG HG2 1 1 20 40435 1 1 68 ARG HG3 H 3.030 6.474 0.996 1.00 . A A . 68 ARG HG3 1 1 20 40436 1 1 68 ARG HH11 H 4.099 9.002 2.483 1.00 . A A . 68 ARG HH11 1 1 20 40437 1 1 68 ARG HH12 H 3.973 10.732 2.432 1.00 . A A . 68 ARG HH12 1 1 20 40438 1 1 68 ARG HH21 H 5.426 11.032 -0.750 1.00 . A A . 68 ARG HH21 1 1 20 40439 1 1 68 ARG HH22 H 4.732 11.898 0.595 1.00 . A A . 68 ARG HH22 1 1 20 40440 1 1 68 ARG N N 3.094 4.886 -2.731 1.00 . A A . 68 ARG N 1 1 20 40441 1 1 68 ARG NE N 5.134 8.738 0.190 1.00 . A A . 68 ARG NE 1 1 20 40442 1 1 68 ARG NH1 N 4.246 9.874 1.998 1.00 . A A . 68 ARG NH1 1 1 20 40443 1 1 68 ARG NH2 N 4.998 11.029 0.166 1.00 . A A . 68 ARG NH2 1 1 20 40444 1 1 68 ARG O O 0.936 4.757 0.064 1.00 . A A . 68 ARG O 1 1 20 40445 1 1 69 GLU C C -1.269 6.314 -2.084 1.00 . A A . 69 GLU C 1 1 20 40446 1 1 69 GLU CA C -0.191 6.925 -1.203 1.00 . A A . 69 GLU CA 1 1 20 40447 1 1 69 GLU CB C -0.172 8.442 -1.355 1.00 . A A . 69 GLU CB 1 1 20 40448 1 1 69 GLU CD C 0.833 9.348 0.771 1.00 . A A . 69 GLU CD 1 1 20 40449 1 1 69 GLU CG C -0.428 9.172 -0.047 1.00 . A A . 69 GLU CG 1 1 20 40450 1 1 69 GLU H H 1.650 6.734 -2.236 1.00 . A A . 69 GLU H 1 1 20 40451 1 1 69 GLU HA H -0.411 6.680 -0.173 1.00 . A A . 69 GLU HA 1 1 20 40452 1 1 69 GLU HB2 H 0.791 8.751 -1.734 1.00 . A A . 69 GLU HB2 1 1 20 40453 1 1 69 GLU HB3 H -0.939 8.733 -2.059 1.00 . A A . 69 GLU HB3 1 1 20 40454 1 1 69 GLU HG2 H -0.837 10.147 -0.266 1.00 . A A . 69 GLU HG2 1 1 20 40455 1 1 69 GLU HG3 H -1.139 8.605 0.535 1.00 . A A . 69 GLU HG3 1 1 20 40456 1 1 69 GLU N N 1.107 6.347 -1.516 1.00 . A A . 69 GLU N 1 1 20 40457 1 1 69 GLU O O -2.437 6.281 -1.708 1.00 . A A . 69 GLU O 1 1 20 40458 1 1 69 GLU OE1 O 1.715 10.115 0.333 1.00 . A A . 69 GLU OE1 1 1 20 40459 1 1 69 GLU OE2 O 0.942 8.737 1.857 1.00 . A A . 69 GLU OE2 1 1 20 40460 1 1 70 ALA C C -2.186 3.758 -3.541 1.00 . A A . 70 ALA C 1 1 20 40461 1 1 70 ALA CA C -1.785 5.103 -4.140 1.00 . A A . 70 ALA CA 1 1 20 40462 1 1 70 ALA CB C -1.141 4.908 -5.501 1.00 . A A . 70 ALA CB 1 1 20 40463 1 1 70 ALA H H 0.067 5.926 -3.519 1.00 . A A . 70 ALA H 1 1 20 40464 1 1 70 ALA HA H -2.669 5.712 -4.263 1.00 . A A . 70 ALA HA 1 1 20 40465 1 1 70 ALA HB1 H -1.888 4.572 -6.206 1.00 . A A . 70 ALA HB1 1 1 20 40466 1 1 70 ALA HB2 H -0.724 5.844 -5.837 1.00 . A A . 70 ALA HB2 1 1 20 40467 1 1 70 ALA HB3 H -0.357 4.170 -5.425 1.00 . A A . 70 ALA HB3 1 1 20 40468 1 1 70 ALA N N -0.870 5.809 -3.246 1.00 . A A . 70 ALA N 1 1 20 40469 1 1 70 ALA O O -3.062 3.062 -4.051 1.00 . A A . 70 ALA O 1 1 20 40470 1 1 71 ILE C C -2.835 2.537 -0.613 1.00 . A A . 71 ILE C 1 1 20 40471 1 1 71 ILE CA C -1.826 2.203 -1.709 1.00 . A A . 71 ILE CA 1 1 20 40472 1 1 71 ILE CB C -0.519 1.596 -1.123 1.00 . A A . 71 ILE CB 1 1 20 40473 1 1 71 ILE CD1 C 1.285 0.397 -2.452 1.00 . A A . 71 ILE CD1 1 1 20 40474 1 1 71 ILE CG1 C -0.123 0.344 -1.902 1.00 . A A . 71 ILE CG1 1 1 20 40475 1 1 71 ILE CG2 C -0.639 1.275 0.362 1.00 . A A . 71 ILE CG2 1 1 20 40476 1 1 71 ILE H H -0.815 3.997 -2.131 1.00 . A A . 71 ILE H 1 1 20 40477 1 1 71 ILE HA H -2.265 1.487 -2.388 1.00 . A A . 71 ILE HA 1 1 20 40478 1 1 71 ILE HB H 0.262 2.332 -1.234 1.00 . A A . 71 ILE HB 1 1 20 40479 1 1 71 ILE HD11 H 1.961 -0.076 -1.756 1.00 . A A . 71 ILE HD11 1 1 20 40480 1 1 71 ILE HD12 H 1.320 -0.122 -3.399 1.00 . A A . 71 ILE HD12 1 1 20 40481 1 1 71 ILE HD13 H 1.577 1.427 -2.595 1.00 . A A . 71 ILE HD13 1 1 20 40482 1 1 71 ILE HG12 H -0.190 -0.514 -1.251 1.00 . A A . 71 ILE HG12 1 1 20 40483 1 1 71 ILE HG13 H -0.799 0.214 -2.732 1.00 . A A . 71 ILE HG13 1 1 20 40484 1 1 71 ILE HG21 H 0.258 0.776 0.695 1.00 . A A . 71 ILE HG21 1 1 20 40485 1 1 71 ILE HG22 H -0.769 2.191 0.919 1.00 . A A . 71 ILE HG22 1 1 20 40486 1 1 71 ILE HG23 H -1.491 0.629 0.523 1.00 . A A . 71 ILE HG23 1 1 20 40487 1 1 71 ILE N N -1.527 3.410 -2.451 1.00 . A A . 71 ILE N 1 1 20 40488 1 1 71 ILE O O -3.786 1.794 -0.361 1.00 . A A . 71 ILE O 1 1 20 40489 1 1 72 LEU C C -4.833 4.708 0.276 1.00 . A A . 72 LEU C 1 1 20 40490 1 1 72 LEU CA C -3.569 4.242 0.974 1.00 . A A . 72 LEU CA 1 1 20 40491 1 1 72 LEU CB C -2.926 5.422 1.686 1.00 . A A . 72 LEU CB 1 1 20 40492 1 1 72 LEU CD1 C -1.095 5.552 3.362 1.00 . A A . 72 LEU CD1 1 1 20 40493 1 1 72 LEU CD2 C -3.468 5.950 4.052 1.00 . A A . 72 LEU CD2 1 1 20 40494 1 1 72 LEU CG C -2.545 5.170 3.135 1.00 . A A . 72 LEU CG 1 1 20 40495 1 1 72 LEU H H -1.821 4.205 -0.207 1.00 . A A . 72 LEU H 1 1 20 40496 1 1 72 LEU HA H -3.825 3.470 1.701 1.00 . A A . 72 LEU HA 1 1 20 40497 1 1 72 LEU HB2 H -2.035 5.698 1.144 1.00 . A A . 72 LEU HB2 1 1 20 40498 1 1 72 LEU HB3 H -3.617 6.252 1.658 1.00 . A A . 72 LEU HB3 1 1 20 40499 1 1 72 LEU HD11 H -0.586 4.751 3.877 1.00 . A A . 72 LEU HD11 1 1 20 40500 1 1 72 LEU HD12 H -0.616 5.727 2.408 1.00 . A A . 72 LEU HD12 1 1 20 40501 1 1 72 LEU HD13 H -1.045 6.450 3.959 1.00 . A A . 72 LEU HD13 1 1 20 40502 1 1 72 LEU HD21 H -2.882 6.539 4.739 1.00 . A A . 72 LEU HD21 1 1 20 40503 1 1 72 LEU HD22 H -4.096 6.600 3.458 1.00 . A A . 72 LEU HD22 1 1 20 40504 1 1 72 LEU HD23 H -4.090 5.259 4.605 1.00 . A A . 72 LEU HD23 1 1 20 40505 1 1 72 LEU HG H -2.657 4.119 3.354 1.00 . A A . 72 LEU HG 1 1 20 40506 1 1 72 LEU N N -2.634 3.696 0.000 1.00 . A A . 72 LEU N 1 1 20 40507 1 1 72 LEU O O -5.882 4.827 0.895 1.00 . A A . 72 LEU O 1 1 20 40508 1 1 73 ALA C C -6.961 4.289 -1.715 1.00 . A A . 73 ALA C 1 1 20 40509 1 1 73 ALA CA C -5.863 5.341 -1.846 1.00 . A A . 73 ALA CA 1 1 20 40510 1 1 73 ALA CB C -5.448 5.494 -3.302 1.00 . A A . 73 ALA CB 1 1 20 40511 1 1 73 ALA H H -3.809 4.981 -1.414 1.00 . A A . 73 ALA H 1 1 20 40512 1 1 73 ALA HA H -6.245 6.291 -1.500 1.00 . A A . 73 ALA HA 1 1 20 40513 1 1 73 ALA HB1 H -4.795 6.349 -3.405 1.00 . A A . 73 ALA HB1 1 1 20 40514 1 1 73 ALA HB2 H -4.928 4.604 -3.625 1.00 . A A . 73 ALA HB2 1 1 20 40515 1 1 73 ALA HB3 H -6.328 5.638 -3.913 1.00 . A A . 73 ALA HB3 1 1 20 40516 1 1 73 ALA N N -4.711 4.986 -1.014 1.00 . A A . 73 ALA N 1 1 20 40517 1 1 73 ALA O O -8.145 4.613 -1.622 1.00 . A A . 73 ALA O 1 1 20 40518 1 1 74 ILE C C -7.926 1.914 -0.015 1.00 . A A . 74 ILE C 1 1 20 40519 1 1 74 ILE CA C -7.476 1.920 -1.472 1.00 . A A . 74 ILE CA 1 1 20 40520 1 1 74 ILE CB C -6.803 0.573 -1.794 1.00 . A A . 74 ILE CB 1 1 20 40521 1 1 74 ILE CD1 C -4.868 0.286 -3.413 1.00 . A A . 74 ILE CD1 1 1 20 40522 1 1 74 ILE CG1 C -6.350 0.541 -3.253 1.00 . A A . 74 ILE CG1 1 1 20 40523 1 1 74 ILE CG2 C -7.742 -0.584 -1.496 1.00 . A A . 74 ILE CG2 1 1 20 40524 1 1 74 ILE H H -5.603 2.832 -1.853 1.00 . A A . 74 ILE H 1 1 20 40525 1 1 74 ILE HA H -8.332 2.049 -2.117 1.00 . A A . 74 ILE HA 1 1 20 40526 1 1 74 ILE HB H -5.938 0.470 -1.158 1.00 . A A . 74 ILE HB 1 1 20 40527 1 1 74 ILE HD11 H -4.317 0.923 -2.735 1.00 . A A . 74 ILE HD11 1 1 20 40528 1 1 74 ILE HD12 H -4.653 -0.748 -3.187 1.00 . A A . 74 ILE HD12 1 1 20 40529 1 1 74 ILE HD13 H -4.572 0.501 -4.431 1.00 . A A . 74 ILE HD13 1 1 20 40530 1 1 74 ILE HG12 H -6.879 -0.243 -3.773 1.00 . A A . 74 ILE HG12 1 1 20 40531 1 1 74 ILE HG13 H -6.577 1.491 -3.715 1.00 . A A . 74 ILE HG13 1 1 20 40532 1 1 74 ILE HG21 H -7.894 -0.652 -0.427 1.00 . A A . 74 ILE HG21 1 1 20 40533 1 1 74 ILE HG22 H -8.690 -0.418 -1.985 1.00 . A A . 74 ILE HG22 1 1 20 40534 1 1 74 ILE HG23 H -7.303 -1.505 -1.855 1.00 . A A . 74 ILE HG23 1 1 20 40535 1 1 74 ILE N N -6.553 3.026 -1.701 1.00 . A A . 74 ILE N 1 1 20 40536 1 1 74 ILE O O -9.089 1.663 0.302 1.00 . A A . 74 ILE O 1 1 20 40537 1 1 75 HIS C C -8.294 3.274 2.637 1.00 . A A . 75 HIS C 1 1 20 40538 1 1 75 HIS CA C -7.217 2.262 2.295 1.00 . A A . 75 HIS CA 1 1 20 40539 1 1 75 HIS CB C -5.906 2.607 3.008 1.00 . A A . 75 HIS CB 1 1 20 40540 1 1 75 HIS CD2 C -6.801 1.956 5.301 1.00 . A A . 75 HIS CD2 1 1 20 40541 1 1 75 HIS CE1 C -5.772 3.425 6.542 1.00 . A A . 75 HIS CE1 1 1 20 40542 1 1 75 HIS CG C -6.051 2.698 4.487 1.00 . A A . 75 HIS CG 1 1 20 40543 1 1 75 HIS H H -6.073 2.388 0.525 1.00 . A A . 75 HIS H 1 1 20 40544 1 1 75 HIS HA H -7.556 1.298 2.626 1.00 . A A . 75 HIS HA 1 1 20 40545 1 1 75 HIS HB2 H -5.187 1.836 2.788 1.00 . A A . 75 HIS HB2 1 1 20 40546 1 1 75 HIS HB3 H -5.537 3.549 2.643 1.00 . A A . 75 HIS HB3 1 1 20 40547 1 1 75 HIS HD1 H -4.798 4.327 4.981 1.00 . A A . 75 HIS HD1 1 1 20 40548 1 1 75 HIS HD2 H -7.443 1.164 4.981 1.00 . A A . 75 HIS HD2 1 1 20 40549 1 1 75 HIS HE1 H -5.438 3.994 7.391 1.00 . A A . 75 HIS HE1 1 1 20 40550 1 1 75 HIS HE2 H -7.177 2.187 7.352 1.00 . A A . 75 HIS HE2 1 1 20 40551 1 1 75 HIS N N -6.978 2.203 0.860 1.00 . A A . 75 HIS N 1 1 20 40552 1 1 75 HIS ND1 N -5.409 3.618 5.286 1.00 . A A . 75 HIS ND1 1 1 20 40553 1 1 75 HIS NE2 N -6.620 2.418 6.579 1.00 . A A . 75 HIS NE2 1 1 20 40554 1 1 75 HIS O O -9.092 3.045 3.534 1.00 . A A . 75 HIS O 1 1 20 40555 1 1 76 LYS C C -10.702 4.865 1.982 1.00 . A A . 76 LYS C 1 1 20 40556 1 1 76 LYS CA C -9.292 5.426 2.109 1.00 . A A . 76 LYS CA 1 1 20 40557 1 1 76 LYS CB C -9.092 6.548 1.083 1.00 . A A . 76 LYS CB 1 1 20 40558 1 1 76 LYS CD C -7.557 7.995 2.445 1.00 . A A . 76 LYS CD 1 1 20 40559 1 1 76 LYS CE C -7.537 9.495 2.202 1.00 . A A . 76 LYS CE 1 1 20 40560 1 1 76 LYS CG C -7.731 7.222 1.152 1.00 . A A . 76 LYS CG 1 1 20 40561 1 1 76 LYS H H -7.591 4.485 1.258 1.00 . A A . 76 LYS H 1 1 20 40562 1 1 76 LYS HA H -9.166 5.827 3.102 1.00 . A A . 76 LYS HA 1 1 20 40563 1 1 76 LYS HB2 H -9.212 6.135 0.093 1.00 . A A . 76 LYS HB2 1 1 20 40564 1 1 76 LYS HB3 H -9.851 7.301 1.243 1.00 . A A . 76 LYS HB3 1 1 20 40565 1 1 76 LYS HD2 H -8.379 7.760 3.106 1.00 . A A . 76 LYS HD2 1 1 20 40566 1 1 76 LYS HD3 H -6.627 7.701 2.907 1.00 . A A . 76 LYS HD3 1 1 20 40567 1 1 76 LYS HE2 H -6.824 9.947 2.877 1.00 . A A . 76 LYS HE2 1 1 20 40568 1 1 76 LYS HE3 H -7.232 9.678 1.182 1.00 . A A . 76 LYS HE3 1 1 20 40569 1 1 76 LYS HG2 H -6.963 6.467 1.091 1.00 . A A . 76 LYS HG2 1 1 20 40570 1 1 76 LYS HG3 H -7.636 7.905 0.319 1.00 . A A . 76 LYS HG3 1 1 20 40571 1 1 76 LYS HZ1 H -8.761 11.099 2.749 1.00 . A A . 76 LYS HZ1 1 1 20 40572 1 1 76 LYS HZ2 H -9.398 9.578 3.152 1.00 . A A . 76 LYS HZ2 1 1 20 40573 1 1 76 LYS HZ3 H -9.421 10.108 1.541 1.00 . A A . 76 LYS HZ3 1 1 20 40574 1 1 76 LYS N N -8.296 4.373 1.923 1.00 . A A . 76 LYS N 1 1 20 40575 1 1 76 LYS NZ N -8.870 10.112 2.427 1.00 . A A . 76 LYS NZ 1 1 20 40576 1 1 76 LYS O O -11.575 5.168 2.793 1.00 . A A . 76 LYS O 1 1 20 40577 1 1 77 GLU C C -12.606 2.457 1.830 1.00 . A A . 77 GLU C 1 1 20 40578 1 1 77 GLU CA C -12.224 3.443 0.730 1.00 . A A . 77 GLU CA 1 1 20 40579 1 1 77 GLU CB C -12.252 2.743 -0.632 1.00 . A A . 77 GLU CB 1 1 20 40580 1 1 77 GLU CD C -12.287 3.969 -2.843 1.00 . A A . 77 GLU CD 1 1 20 40581 1 1 77 GLU CG C -11.435 3.447 -1.704 1.00 . A A . 77 GLU CG 1 1 20 40582 1 1 77 GLU H H -10.146 3.738 0.429 1.00 . A A . 77 GLU H 1 1 20 40583 1 1 77 GLU HA H -12.938 4.253 0.725 1.00 . A A . 77 GLU HA 1 1 20 40584 1 1 77 GLU HB2 H -11.863 1.744 -0.516 1.00 . A A . 77 GLU HB2 1 1 20 40585 1 1 77 GLU HB3 H -13.276 2.685 -0.972 1.00 . A A . 77 GLU HB3 1 1 20 40586 1 1 77 GLU HG2 H -10.918 4.279 -1.252 1.00 . A A . 77 GLU HG2 1 1 20 40587 1 1 77 GLU HG3 H -10.714 2.750 -2.104 1.00 . A A . 77 GLU HG3 1 1 20 40588 1 1 77 GLU N N -10.906 4.010 0.990 1.00 . A A . 77 GLU N 1 1 20 40589 1 1 77 GLU O O -13.760 2.387 2.245 1.00 . A A . 77 GLU O 1 1 20 40590 1 1 77 GLU OE1 O -13.235 3.268 -3.258 1.00 . A A . 77 GLU OE1 1 1 20 40591 1 1 77 GLU OE2 O -12.009 5.083 -3.335 1.00 . A A . 77 GLU OE2 1 1 20 40592 1 1 78 ALA C C -11.796 1.266 4.738 1.00 . A A . 78 ALA C 1 1 20 40593 1 1 78 ALA CA C -11.858 0.697 3.322 1.00 . A A . 78 ALA CA 1 1 20 40594 1 1 78 ALA CB C -10.858 -0.438 3.155 1.00 . A A . 78 ALA CB 1 1 20 40595 1 1 78 ALA H H -10.702 1.887 2.002 1.00 . A A . 78 ALA H 1 1 20 40596 1 1 78 ALA HA H -12.846 0.295 3.152 1.00 . A A . 78 ALA HA 1 1 20 40597 1 1 78 ALA HB1 H -11.312 -1.235 2.580 1.00 . A A . 78 ALA HB1 1 1 20 40598 1 1 78 ALA HB2 H -9.982 -0.074 2.636 1.00 . A A . 78 ALA HB2 1 1 20 40599 1 1 78 ALA HB3 H -10.572 -0.813 4.126 1.00 . A A . 78 ALA HB3 1 1 20 40600 1 1 78 ALA N N -11.618 1.726 2.321 1.00 . A A . 78 ALA N 1 1 20 40601 1 1 78 ALA O O -12.175 0.607 5.703 1.00 . A A . 78 ALA O 1 1 20 40602 1 1 79 GLN C C -12.458 4.056 6.348 1.00 . A A . 79 GLN C 1 1 20 40603 1 1 79 GLN CA C -11.245 3.152 6.154 1.00 . A A . 79 GLN CA 1 1 20 40604 1 1 79 GLN CB C -9.948 3.968 6.296 1.00 . A A . 79 GLN CB 1 1 20 40605 1 1 79 GLN CD C -9.467 3.718 8.774 1.00 . A A . 79 GLN CD 1 1 20 40606 1 1 79 GLN CG C -9.808 4.669 7.639 1.00 . A A . 79 GLN CG 1 1 20 40607 1 1 79 GLN H H -10.920 2.932 4.070 1.00 . A A . 79 GLN H 1 1 20 40608 1 1 79 GLN HA H -11.264 2.391 6.916 1.00 . A A . 79 GLN HA 1 1 20 40609 1 1 79 GLN HB2 H -9.099 3.309 6.172 1.00 . A A . 79 GLN HB2 1 1 20 40610 1 1 79 GLN HB3 H -9.927 4.719 5.517 1.00 . A A . 79 GLN HB3 1 1 20 40611 1 1 79 GLN HE21 H -9.468 2.158 7.536 1.00 . A A . 79 GLN HE21 1 1 20 40612 1 1 79 GLN HE22 H -9.143 1.802 9.203 1.00 . A A . 79 GLN HE22 1 1 20 40613 1 1 79 GLN HG2 H -9.024 5.408 7.563 1.00 . A A . 79 GLN HG2 1 1 20 40614 1 1 79 GLN HG3 H -10.742 5.161 7.867 1.00 . A A . 79 GLN HG3 1 1 20 40615 1 1 79 GLN N N -11.294 2.483 4.862 1.00 . A A . 79 GLN N 1 1 20 40616 1 1 79 GLN NE2 N -9.338 2.431 8.469 1.00 . A A . 79 GLN NE2 1 1 20 40617 1 1 79 GLN O O -13.007 4.145 7.446 1.00 . A A . 79 GLN O 1 1 20 40618 1 1 79 GLN OE1 O -9.324 4.135 9.923 1.00 . A A . 79 GLN OE1 1 1 20 40619 1 1 80 ARG C C -15.292 4.969 5.756 1.00 . A A . 80 ARG C 1 1 20 40620 1 1 80 ARG CA C -13.994 5.656 5.357 1.00 . A A . 80 ARG CA 1 1 20 40621 1 1 80 ARG CB C -14.166 6.414 4.032 1.00 . A A . 80 ARG CB 1 1 20 40622 1 1 80 ARG CD C -15.309 6.485 1.795 1.00 . A A . 80 ARG CD 1 1 20 40623 1 1 80 ARG CG C -14.806 5.597 2.920 1.00 . A A . 80 ARG CG 1 1 20 40624 1 1 80 ARG CZ C -16.313 5.625 -0.294 1.00 . A A . 80 ARG CZ 1 1 20 40625 1 1 80 ARG H H -12.484 4.510 4.401 1.00 . A A . 80 ARG H 1 1 20 40626 1 1 80 ARG HA H -13.735 6.365 6.129 1.00 . A A . 80 ARG HA 1 1 20 40627 1 1 80 ARG HB2 H -14.787 7.281 4.209 1.00 . A A . 80 ARG HB2 1 1 20 40628 1 1 80 ARG HB3 H -13.195 6.742 3.692 1.00 . A A . 80 ARG HB3 1 1 20 40629 1 1 80 ARG HD2 H -15.698 7.397 2.222 1.00 . A A . 80 ARG HD2 1 1 20 40630 1 1 80 ARG HD3 H -14.482 6.716 1.136 1.00 . A A . 80 ARG HD3 1 1 20 40631 1 1 80 ARG HE H -17.158 5.526 1.518 1.00 . A A . 80 ARG HE 1 1 20 40632 1 1 80 ARG HG2 H -14.071 4.911 2.523 1.00 . A A . 80 ARG HG2 1 1 20 40633 1 1 80 ARG HG3 H -15.638 5.040 3.328 1.00 . A A . 80 ARG HG3 1 1 20 40634 1 1 80 ARG HH11 H -14.525 6.545 -0.558 1.00 . A A . 80 ARG HH11 1 1 20 40635 1 1 80 ARG HH12 H -15.239 5.880 -1.999 1.00 . A A . 80 ARG HH12 1 1 20 40636 1 1 80 ARG HH21 H -18.104 4.676 -0.366 1.00 . A A . 80 ARG HH21 1 1 20 40637 1 1 80 ARG HH22 H -17.275 4.830 -1.889 1.00 . A A . 80 ARG HH22 1 1 20 40638 1 1 80 ARG N N -12.900 4.693 5.271 1.00 . A A . 80 ARG N 1 1 20 40639 1 1 80 ARG NE N -16.366 5.835 1.022 1.00 . A A . 80 ARG NE 1 1 20 40640 1 1 80 ARG NH1 N -15.277 6.054 -1.004 1.00 . A A . 80 ARG NH1 1 1 20 40641 1 1 80 ARG NH2 N -17.309 4.995 -0.900 1.00 . A A . 80 ARG NH2 1 1 20 40642 1 1 80 ARG O O -16.181 5.589 6.337 1.00 . A A . 80 ARG O 1 1 20 40643 1 1 81 ILE C C -16.599 2.680 7.355 1.00 . A A . 81 ILE C 1 1 20 40644 1 1 81 ILE CA C -16.567 2.912 5.845 1.00 . A A . 81 ILE CA 1 1 20 40645 1 1 81 ILE CB C -16.632 1.558 5.111 1.00 . A A . 81 ILE CB 1 1 20 40646 1 1 81 ILE CD1 C -15.580 -0.326 6.433 1.00 . A A . 81 ILE CD1 1 1 20 40647 1 1 81 ILE CG1 C -15.378 0.733 5.378 1.00 . A A . 81 ILE CG1 1 1 20 40648 1 1 81 ILE CG2 C -16.807 1.767 3.618 1.00 . A A . 81 ILE CG2 1 1 20 40649 1 1 81 ILE H H -14.659 3.238 4.990 1.00 . A A . 81 ILE H 1 1 20 40650 1 1 81 ILE HA H -17.436 3.489 5.566 1.00 . A A . 81 ILE HA 1 1 20 40651 1 1 81 ILE HB H -17.491 1.021 5.477 1.00 . A A . 81 ILE HB 1 1 20 40652 1 1 81 ILE HD11 H -15.395 -1.300 6.006 1.00 . A A . 81 ILE HD11 1 1 20 40653 1 1 81 ILE HD12 H -14.894 -0.150 7.248 1.00 . A A . 81 ILE HD12 1 1 20 40654 1 1 81 ILE HD13 H -16.597 -0.275 6.796 1.00 . A A . 81 ILE HD13 1 1 20 40655 1 1 81 ILE HG12 H -15.074 0.240 4.467 1.00 . A A . 81 ILE HG12 1 1 20 40656 1 1 81 ILE HG13 H -14.587 1.387 5.711 1.00 . A A . 81 ILE HG13 1 1 20 40657 1 1 81 ILE HG21 H -16.569 2.790 3.368 1.00 . A A . 81 ILE HG21 1 1 20 40658 1 1 81 ILE HG22 H -16.143 1.099 3.084 1.00 . A A . 81 ILE HG22 1 1 20 40659 1 1 81 ILE HG23 H -17.830 1.555 3.343 1.00 . A A . 81 ILE HG23 1 1 20 40660 1 1 81 ILE N N -15.391 3.680 5.469 1.00 . A A . 81 ILE N 1 1 20 40661 1 1 81 ILE O O -17.663 2.613 7.957 1.00 . A A . 81 ILE O 1 1 20 40662 1 1 82 ALA C C -15.437 3.730 10.119 1.00 . A A . 82 ALA C 1 1 20 40663 1 1 82 ALA CA C -15.320 2.389 9.410 1.00 . A A . 82 ALA CA 1 1 20 40664 1 1 82 ALA CB C -14.007 1.709 9.766 1.00 . A A . 82 ALA CB 1 1 20 40665 1 1 82 ALA H H -14.605 2.612 7.429 1.00 . A A . 82 ALA H 1 1 20 40666 1 1 82 ALA HA H -16.131 1.749 9.725 1.00 . A A . 82 ALA HA 1 1 20 40667 1 1 82 ALA HB1 H -13.258 1.960 9.029 1.00 . A A . 82 ALA HB1 1 1 20 40668 1 1 82 ALA HB2 H -13.680 2.047 10.739 1.00 . A A . 82 ALA HB2 1 1 20 40669 1 1 82 ALA HB3 H -14.147 0.638 9.785 1.00 . A A . 82 ALA HB3 1 1 20 40670 1 1 82 ALA N N -15.423 2.572 7.963 1.00 . A A . 82 ALA N 1 1 20 40671 1 1 82 ALA O O -15.669 3.799 11.329 1.00 . A A . 82 ALA O 1 1 20 40672 1 1 83 GLU C C -16.863 6.574 9.801 1.00 . A A . 83 GLU C 1 1 20 40673 1 1 83 GLU CA C -15.402 6.142 9.855 1.00 . A A . 83 GLU CA 1 1 20 40674 1 1 83 GLU CB C -14.540 7.102 9.036 1.00 . A A . 83 GLU CB 1 1 20 40675 1 1 83 GLU CD C -12.232 8.045 8.611 1.00 . A A . 83 GLU CD 1 1 20 40676 1 1 83 GLU CG C -13.042 6.944 9.267 1.00 . A A . 83 GLU CG 1 1 20 40677 1 1 83 GLU H H -14.998 4.655 8.414 1.00 . A A . 83 GLU H 1 1 20 40678 1 1 83 GLU HA H -15.069 6.152 10.882 1.00 . A A . 83 GLU HA 1 1 20 40679 1 1 83 GLU HB2 H -14.738 6.936 7.986 1.00 . A A . 83 GLU HB2 1 1 20 40680 1 1 83 GLU HB3 H -14.815 8.114 9.288 1.00 . A A . 83 GLU HB3 1 1 20 40681 1 1 83 GLU HG2 H -12.852 6.966 10.330 1.00 . A A . 83 GLU HG2 1 1 20 40682 1 1 83 GLU HG3 H -12.719 5.990 8.864 1.00 . A A . 83 GLU HG3 1 1 20 40683 1 1 83 GLU N N -15.256 4.789 9.350 1.00 . A A . 83 GLU N 1 1 20 40684 1 1 83 GLU O O -17.364 7.222 10.717 1.00 . A A . 83 GLU O 1 1 20 40685 1 1 83 GLU OE1 O -12.816 9.100 8.267 1.00 . A A . 83 GLU OE1 1 1 20 40686 1 1 83 GLU OE2 O -11.010 7.864 8.433 1.00 . A A . 83 GLU OE2 1 1 20 40687 1 1 84 SER C C -19.887 5.608 9.241 1.00 . A A . 84 SER C 1 1 20 40688 1 1 84 SER CA C -18.944 6.577 8.529 1.00 . A A . 84 SER CA 1 1 20 40689 1 1 84 SER CB C -19.277 6.633 7.038 1.00 . A A . 84 SER CB 1 1 20 40690 1 1 84 SER H H -17.095 5.665 8.034 1.00 . A A . 84 SER H 1 1 20 40691 1 1 84 SER HA H -19.080 7.561 8.952 1.00 . A A . 84 SER HA 1 1 20 40692 1 1 84 SER HB2 H -19.419 5.629 6.664 1.00 . A A . 84 SER HB2 1 1 20 40693 1 1 84 SER HB3 H -20.184 7.202 6.896 1.00 . A A . 84 SER HB3 1 1 20 40694 1 1 84 SER HG H -17.435 6.697 6.343 1.00 . A A . 84 SER HG 1 1 20 40695 1 1 84 SER N N -17.544 6.201 8.722 1.00 . A A . 84 SER N 1 1 20 40696 1 1 84 SER O O -20.985 5.986 9.653 1.00 . A A . 84 SER O 1 1 20 40697 1 1 84 SER OG O -18.229 7.252 6.304 1.00 . A A . 84 SER OG 1 1 20 40698 1 1 85 ASN C C -19.473 2.796 11.220 1.00 . A A . 85 ASN C 1 1 20 40699 1 1 85 ASN CA C -20.265 3.363 10.066 1.00 . A A . 85 ASN CA 1 1 20 40700 1 1 85 ASN CB C -20.667 2.220 9.127 1.00 . A A . 85 ASN CB 1 1 20 40701 1 1 85 ASN CG C -21.031 2.679 7.731 1.00 . A A . 85 ASN CG 1 1 20 40702 1 1 85 ASN H H -18.574 4.108 9.057 1.00 . A A . 85 ASN H 1 1 20 40703 1 1 85 ASN HA H -21.154 3.843 10.448 1.00 . A A . 85 ASN HA 1 1 20 40704 1 1 85 ASN HB2 H -19.845 1.525 9.047 1.00 . A A . 85 ASN HB2 1 1 20 40705 1 1 85 ASN HB3 H -21.520 1.706 9.548 1.00 . A A . 85 ASN HB3 1 1 20 40706 1 1 85 ASN HD21 H -19.321 1.952 7.031 1.00 . A A . 85 ASN HD21 1 1 20 40707 1 1 85 ASN HD22 H -20.356 2.692 5.858 1.00 . A A . 85 ASN HD22 1 1 20 40708 1 1 85 ASN N N -19.461 4.362 9.390 1.00 . A A . 85 ASN N 1 1 20 40709 1 1 85 ASN ND2 N -20.147 2.417 6.779 1.00 . A A . 85 ASN ND2 1 1 20 40710 1 1 85 ASN O O -18.275 2.540 11.088 1.00 . A A . 85 ASN O 1 1 20 40711 1 1 85 ASN OD1 O -22.092 3.260 7.510 1.00 . A A . 85 ASN OD1 1 1 20 40712 1 1 86 HIS C C -19.441 0.526 13.430 1.00 . A A . 86 HIS C 1 1 20 40713 1 1 86 HIS CA C -19.448 2.042 13.503 1.00 . A A . 86 HIS CA 1 1 20 40714 1 1 86 HIS CB C -20.107 2.524 14.793 1.00 . A A . 86 HIS CB 1 1 20 40715 1 1 86 HIS CD2 C -18.383 3.662 16.363 1.00 . A A . 86 HIS CD2 1 1 20 40716 1 1 86 HIS CE1 C -18.788 5.743 15.819 1.00 . A A . 86 HIS CE1 1 1 20 40717 1 1 86 HIS CG C -19.367 3.655 15.432 1.00 . A A . 86 HIS CG 1 1 20 40718 1 1 86 HIS H H -21.090 2.777 12.387 1.00 . A A . 86 HIS H 1 1 20 40719 1 1 86 HIS HA H -18.426 2.395 13.475 1.00 . A A . 86 HIS HA 1 1 20 40720 1 1 86 HIS HB2 H -21.111 2.860 14.575 1.00 . A A . 86 HIS HB2 1 1 20 40721 1 1 86 HIS HB3 H -20.149 1.706 15.498 1.00 . A A . 86 HIS HB3 1 1 20 40722 1 1 86 HIS HD1 H -20.258 5.306 14.456 1.00 . A A . 86 HIS HD1 1 1 20 40723 1 1 86 HIS HD2 H -17.948 2.797 16.841 1.00 . A A . 86 HIS HD2 1 1 20 40724 1 1 86 HIS HE1 H -18.745 6.821 15.775 1.00 . A A . 86 HIS HE1 1 1 20 40725 1 1 86 HIS HE2 H -17.443 5.296 17.299 1.00 . A A . 86 HIS HE2 1 1 20 40726 1 1 86 HIS N N -20.126 2.585 12.343 1.00 . A A . 86 HIS N 1 1 20 40727 1 1 86 HIS ND1 N -19.596 4.975 15.115 1.00 . A A . 86 HIS ND1 1 1 20 40728 1 1 86 HIS NE2 N -18.042 4.971 16.582 1.00 . A A . 86 HIS NE2 1 1 20 40729 1 1 86 HIS O O -19.979 -0.164 14.299 1.00 . A A . 86 HIS O 1 1 20 40730 1 1 87 ILE C C -17.760 -2.060 13.096 1.00 . A A . 87 ILE C 1 1 20 40731 1 1 87 ILE CA C -18.752 -1.414 12.139 1.00 . A A . 87 ILE CA 1 1 20 40732 1 1 87 ILE CB C -18.339 -1.730 10.684 1.00 . A A . 87 ILE CB 1 1 20 40733 1 1 87 ILE CD1 C -16.015 -2.002 9.684 1.00 . A A . 87 ILE CD1 1 1 20 40734 1 1 87 ILE CG1 C -17.005 -1.066 10.341 1.00 . A A . 87 ILE CG1 1 1 20 40735 1 1 87 ILE CG2 C -19.420 -1.281 9.715 1.00 . A A . 87 ILE CG2 1 1 20 40736 1 1 87 ILE H H -18.416 0.633 11.718 1.00 . A A . 87 ILE H 1 1 20 40737 1 1 87 ILE HA H -19.731 -1.834 12.312 1.00 . A A . 87 ILE HA 1 1 20 40738 1 1 87 ILE HB H -18.233 -2.799 10.589 1.00 . A A . 87 ILE HB 1 1 20 40739 1 1 87 ILE HD11 H -16.522 -2.907 9.384 1.00 . A A . 87 ILE HD11 1 1 20 40740 1 1 87 ILE HD12 H -15.586 -1.524 8.814 1.00 . A A . 87 ILE HD12 1 1 20 40741 1 1 87 ILE HD13 H -15.229 -2.246 10.384 1.00 . A A . 87 ILE HD13 1 1 20 40742 1 1 87 ILE HG12 H -17.183 -0.243 9.664 1.00 . A A . 87 ILE HG12 1 1 20 40743 1 1 87 ILE HG13 H -16.554 -0.688 11.247 1.00 . A A . 87 ILE HG13 1 1 20 40744 1 1 87 ILE HG21 H -20.244 -0.854 10.264 1.00 . A A . 87 ILE HG21 1 1 20 40745 1 1 87 ILE HG22 H -19.012 -0.540 9.042 1.00 . A A . 87 ILE HG22 1 1 20 40746 1 1 87 ILE HG23 H -19.766 -2.131 9.146 1.00 . A A . 87 ILE HG23 1 1 20 40747 1 1 87 ILE N N -18.832 0.018 12.367 1.00 . A A . 87 ILE N 1 1 20 40748 1 1 87 ILE O O -17.285 -1.429 14.042 1.00 . A A . 87 ILE O 1 1 20 40749 1 1 88 LYS C C -15.510 -4.750 12.747 1.00 . A A . 88 LYS C 1 1 20 40750 1 1 88 LYS CA C -16.477 -4.022 13.659 1.00 . A A . 88 LYS CA 1 1 20 40751 1 1 88 LYS CB C -17.154 -4.997 14.622 1.00 . A A . 88 LYS CB 1 1 20 40752 1 1 88 LYS CD C -19.033 -3.906 15.884 1.00 . A A . 88 LYS CD 1 1 20 40753 1 1 88 LYS CE C -19.317 -2.794 16.884 1.00 . A A . 88 LYS CE 1 1 20 40754 1 1 88 LYS CG C -17.579 -4.351 15.931 1.00 . A A . 88 LYS CG 1 1 20 40755 1 1 88 LYS H H -17.911 -3.796 12.138 1.00 . A A . 88 LYS H 1 1 20 40756 1 1 88 LYS HA H -15.929 -3.286 14.230 1.00 . A A . 88 LYS HA 1 1 20 40757 1 1 88 LYS HB2 H -18.031 -5.408 14.144 1.00 . A A . 88 LYS HB2 1 1 20 40758 1 1 88 LYS HB3 H -16.465 -5.799 14.846 1.00 . A A . 88 LYS HB3 1 1 20 40759 1 1 88 LYS HD2 H -19.258 -3.547 14.890 1.00 . A A . 88 LYS HD2 1 1 20 40760 1 1 88 LYS HD3 H -19.665 -4.751 16.114 1.00 . A A . 88 LYS HD3 1 1 20 40761 1 1 88 LYS HE2 H -20.379 -2.609 16.901 1.00 . A A . 88 LYS HE2 1 1 20 40762 1 1 88 LYS HE3 H -18.992 -3.117 17.862 1.00 . A A . 88 LYS HE3 1 1 20 40763 1 1 88 LYS HG2 H -17.456 -5.066 16.728 1.00 . A A . 88 LYS HG2 1 1 20 40764 1 1 88 LYS HG3 H -16.952 -3.491 16.116 1.00 . A A . 88 LYS HG3 1 1 20 40765 1 1 88 LYS HZ1 H -19.284 -0.732 16.542 1.00 . A A . 88 LYS HZ1 1 1 20 40766 1 1 88 LYS HZ2 H -18.186 -1.598 15.587 1.00 . A A . 88 LYS HZ2 1 1 20 40767 1 1 88 LYS HZ3 H -17.859 -1.337 17.230 1.00 . A A . 88 LYS HZ3 1 1 20 40768 1 1 88 LYS N N -17.463 -3.322 12.865 1.00 . A A . 88 LYS N 1 1 20 40769 1 1 88 LYS NZ N -18.613 -1.529 16.535 1.00 . A A . 88 LYS NZ 1 1 20 40770 1 1 88 LYS O O -15.772 -5.873 12.317 1.00 . A A . 88 LYS O 1 1 20 40771 1 1 89 LEU C C -12.777 -5.884 12.310 1.00 . A A . 89 LEU C 1 1 20 40772 1 1 89 LEU CA C -13.349 -4.649 11.619 1.00 . A A . 89 LEU CA 1 1 20 40773 1 1 89 LEU CB C -12.232 -3.621 11.401 1.00 . A A . 89 LEU CB 1 1 20 40774 1 1 89 LEU CD1 C -10.873 -2.287 9.773 1.00 . A A . 89 LEU CD1 1 1 20 40775 1 1 89 LEU CD2 C -12.599 -3.883 8.926 1.00 . A A . 89 LEU CD2 1 1 20 40776 1 1 89 LEU CG C -12.232 -2.913 10.042 1.00 . A A . 89 LEU CG 1 1 20 40777 1 1 89 LEU H H -14.362 -3.123 12.685 1.00 . A A . 89 LEU H 1 1 20 40778 1 1 89 LEU HA H -13.755 -4.938 10.660 1.00 . A A . 89 LEU HA 1 1 20 40779 1 1 89 LEU HB2 H -12.313 -2.867 12.172 1.00 . A A . 89 LEU HB2 1 1 20 40780 1 1 89 LEU HB3 H -11.284 -4.123 11.518 1.00 . A A . 89 LEU HB3 1 1 20 40781 1 1 89 LEU HD11 H -10.843 -1.297 10.202 1.00 . A A . 89 LEU HD11 1 1 20 40782 1 1 89 LEU HD12 H -10.101 -2.897 10.219 1.00 . A A . 89 LEU HD12 1 1 20 40783 1 1 89 LEU HD13 H -10.712 -2.226 8.707 1.00 . A A . 89 LEU HD13 1 1 20 40784 1 1 89 LEU HD21 H -11.866 -3.818 8.137 1.00 . A A . 89 LEU HD21 1 1 20 40785 1 1 89 LEU HD22 H -12.620 -4.890 9.316 1.00 . A A . 89 LEU HD22 1 1 20 40786 1 1 89 LEU HD23 H -13.575 -3.628 8.535 1.00 . A A . 89 LEU HD23 1 1 20 40787 1 1 89 LEU HG H -12.964 -2.120 10.057 1.00 . A A . 89 LEU HG 1 1 20 40788 1 1 89 LEU N N -14.428 -4.067 12.409 1.00 . A A . 89 LEU N 1 1 20 40789 1 1 89 LEU O O -11.883 -5.774 13.151 1.00 . A A . 89 LEU O 1 1 20 40790 1 1 90 SER C C -11.395 -8.549 12.117 1.00 . A A . 90 SER C 1 1 20 40791 1 1 90 SER CA C -12.838 -8.306 12.529 1.00 . A A . 90 SER CA 1 1 20 40792 1 1 90 SER CB C -13.731 -9.443 12.037 1.00 . A A . 90 SER CB 1 1 20 40793 1 1 90 SER H H -14.059 -7.068 11.334 1.00 . A A . 90 SER H 1 1 20 40794 1 1 90 SER HA H -12.897 -8.243 13.604 1.00 . A A . 90 SER HA 1 1 20 40795 1 1 90 SER HB2 H -13.122 -10.205 11.568 1.00 . A A . 90 SER HB2 1 1 20 40796 1 1 90 SER HB3 H -14.264 -9.871 12.874 1.00 . A A . 90 SER HB3 1 1 20 40797 1 1 90 SER HG H -15.267 -9.685 10.833 1.00 . A A . 90 SER HG 1 1 20 40798 1 1 90 SER N N -13.311 -7.049 11.970 1.00 . A A . 90 SER N 1 1 20 40799 1 1 90 SER O O -10.528 -8.814 12.951 1.00 . A A . 90 SER O 1 1 20 40800 1 1 90 SER OG O -14.675 -8.963 11.090 1.00 . A A . 90 SER OG 1 1 20 40801 1 1 91 GLY C C -9.308 -7.318 9.667 1.00 . A A . 91 GLY C 1 1 20 40802 1 1 91 GLY CA C -9.809 -8.591 10.306 1.00 . A A . 91 GLY CA 1 1 20 40803 1 1 91 GLY H H -11.884 -8.245 10.208 1.00 . A A . 91 GLY H 1 1 20 40804 1 1 91 GLY HA2 H -9.148 -8.862 11.117 1.00 . A A . 91 GLY HA2 1 1 20 40805 1 1 91 GLY HA3 H -9.806 -9.379 9.568 1.00 . A A . 91 GLY HA3 1 1 20 40806 1 1 91 GLY N N -11.146 -8.439 10.821 1.00 . A A . 91 GLY N 1 1 20 40807 1 1 91 GLY O O -9.647 -7.016 8.522 1.00 . A A . 91 GLY O 1 1 20 40808 1 1 92 SER C C -6.840 -5.731 8.869 1.00 . A A . 92 SER C 1 1 20 40809 1 1 92 SER CA C -7.916 -5.351 9.877 1.00 . A A . 92 SER CA 1 1 20 40810 1 1 92 SER CB C -7.317 -4.524 11.014 1.00 . A A . 92 SER CB 1 1 20 40811 1 1 92 SER H H -8.349 -6.804 11.346 1.00 . A A . 92 SER H 1 1 20 40812 1 1 92 SER HA H -8.684 -4.775 9.381 1.00 . A A . 92 SER HA 1 1 20 40813 1 1 92 SER HB2 H -6.251 -4.430 10.863 1.00 . A A . 92 SER HB2 1 1 20 40814 1 1 92 SER HB3 H -7.768 -3.543 11.021 1.00 . A A . 92 SER HB3 1 1 20 40815 1 1 92 SER HG H -6.789 -4.984 12.845 1.00 . A A . 92 SER HG 1 1 20 40816 1 1 92 SER N N -8.525 -6.554 10.411 1.00 . A A . 92 SER N 1 1 20 40817 1 1 92 SER O O -6.598 -5.019 7.891 1.00 . A A . 92 SER O 1 1 20 40818 1 1 92 SER OG O -7.548 -5.146 12.266 1.00 . A A . 92 SER OG 1 1 20 40819 1 1 93 ASN C C -5.477 -8.870 7.866 1.00 . A A . 93 ASN C 1 1 20 40820 1 1 93 ASN CA C -5.203 -7.408 8.204 1.00 . A A . 93 ASN CA 1 1 20 40821 1 1 93 ASN CB C -3.797 -7.272 8.800 1.00 . A A . 93 ASN CB 1 1 20 40822 1 1 93 ASN CG C -3.749 -7.414 10.313 1.00 . A A . 93 ASN CG 1 1 20 40823 1 1 93 ASN H H -6.444 -7.389 9.914 1.00 . A A . 93 ASN H 1 1 20 40824 1 1 93 ASN HA H -5.249 -6.831 7.290 1.00 . A A . 93 ASN HA 1 1 20 40825 1 1 93 ASN HB2 H -3.164 -8.032 8.373 1.00 . A A . 93 ASN HB2 1 1 20 40826 1 1 93 ASN HB3 H -3.405 -6.303 8.535 1.00 . A A . 93 ASN HB3 1 1 20 40827 1 1 93 ASN HD21 H -2.486 -5.881 10.435 1.00 . A A . 93 ASN HD21 1 1 20 40828 1 1 93 ASN HD22 H -2.916 -6.632 11.939 1.00 . A A . 93 ASN HD22 1 1 20 40829 1 1 93 ASN N N -6.214 -6.880 9.106 1.00 . A A . 93 ASN N 1 1 20 40830 1 1 93 ASN ND2 N -2.977 -6.557 10.962 1.00 . A A . 93 ASN ND2 1 1 20 40831 1 1 93 ASN O O -4.799 -9.768 8.364 1.00 . A A . 93 ASN O 1 1 20 40832 1 1 93 ASN OD1 O -4.393 -8.289 10.893 1.00 . A A . 93 ASN OD1 1 1 20 40833 1 1 94 PRO C C -5.686 -10.908 5.523 1.00 . A A . 94 PRO C 1 1 20 40834 1 1 94 PRO CA C -6.738 -10.498 6.549 1.00 . A A . 94 PRO CA 1 1 20 40835 1 1 94 PRO CB C -8.125 -10.400 5.911 1.00 . A A . 94 PRO CB 1 1 20 40836 1 1 94 PRO CD C -7.462 -8.173 6.507 1.00 . A A . 94 PRO CD 1 1 20 40837 1 1 94 PRO CG C -8.270 -8.971 5.520 1.00 . A A . 94 PRO CG 1 1 20 40838 1 1 94 PRO HA H -6.752 -11.211 7.362 1.00 . A A . 94 PRO HA 1 1 20 40839 1 1 94 PRO HB2 H -8.175 -11.053 5.054 1.00 . A A . 94 PRO HB2 1 1 20 40840 1 1 94 PRO HB3 H -8.878 -10.690 6.632 1.00 . A A . 94 PRO HB3 1 1 20 40841 1 1 94 PRO HD2 H -6.962 -7.355 6.010 1.00 . A A . 94 PRO HD2 1 1 20 40842 1 1 94 PRO HD3 H -8.097 -7.816 7.317 1.00 . A A . 94 PRO HD3 1 1 20 40843 1 1 94 PRO HG2 H -7.889 -8.827 4.520 1.00 . A A . 94 PRO HG2 1 1 20 40844 1 1 94 PRO HG3 H -9.316 -8.667 5.545 1.00 . A A . 94 PRO HG3 1 1 20 40845 1 1 94 PRO N N -6.485 -9.144 7.030 1.00 . A A . 94 PRO N 1 1 20 40846 1 1 94 PRO O O -5.274 -12.067 5.454 1.00 . A A . 94 PRO O 1 1 20 40847 1 1 95 TYR C C -3.206 -8.961 3.882 1.00 . A A . 95 TYR C 1 1 20 40848 1 1 95 TYR CA C -4.197 -10.110 3.752 1.00 . A A . 95 TYR CA 1 1 20 40849 1 1 95 TYR CB C -4.767 -10.126 2.324 1.00 . A A . 95 TYR CB 1 1 20 40850 1 1 95 TYR CD1 C -6.847 -11.554 2.340 1.00 . A A . 95 TYR CD1 1 1 20 40851 1 1 95 TYR CD2 C -7.098 -9.211 2.029 1.00 . A A . 95 TYR CD2 1 1 20 40852 1 1 95 TYR CE1 C -8.217 -11.717 2.239 1.00 . A A . 95 TYR CE1 1 1 20 40853 1 1 95 TYR CE2 C -8.462 -9.362 1.924 1.00 . A A . 95 TYR CE2 1 1 20 40854 1 1 95 TYR CG C -6.268 -10.299 2.238 1.00 . A A . 95 TYR CG 1 1 20 40855 1 1 95 TYR CZ C -9.021 -10.618 2.031 1.00 . A A . 95 TYR CZ 1 1 20 40856 1 1 95 TYR H H -5.642 -9.036 4.846 1.00 . A A . 95 TYR H 1 1 20 40857 1 1 95 TYR HA H -3.697 -11.046 3.953 1.00 . A A . 95 TYR HA 1 1 20 40858 1 1 95 TYR HB2 H -4.520 -9.192 1.840 1.00 . A A . 95 TYR HB2 1 1 20 40859 1 1 95 TYR HB3 H -4.314 -10.933 1.770 1.00 . A A . 95 TYR HB3 1 1 20 40860 1 1 95 TYR HD1 H -6.212 -12.412 2.502 1.00 . A A . 95 TYR HD1 1 1 20 40861 1 1 95 TYR HD2 H -6.662 -8.225 1.947 1.00 . A A . 95 TYR HD2 1 1 20 40862 1 1 95 TYR HE1 H -8.650 -12.700 2.320 1.00 . A A . 95 TYR HE1 1 1 20 40863 1 1 95 TYR HE2 H -9.081 -8.496 1.745 1.00 . A A . 95 TYR HE2 1 1 20 40864 1 1 95 TYR HH H -10.837 -10.148 2.508 1.00 . A A . 95 TYR HH 1 1 20 40865 1 1 95 TYR N N -5.249 -9.925 4.743 1.00 . A A . 95 TYR N 1 1 20 40866 1 1 95 TYR O O -1.999 -9.116 3.705 1.00 . A A . 95 TYR O 1 1 20 40867 1 1 95 TYR OH O -10.384 -10.780 1.919 1.00 . A A . 95 TYR OH 1 1 20 40868 1 1 96 THR C C -2.384 -6.427 5.707 1.00 . A A . 96 THR C 1 1 20 40869 1 1 96 THR CA C -3.012 -6.574 4.327 1.00 . A A . 96 THR CA 1 1 20 40870 1 1 96 THR CB C -3.977 -5.409 4.094 1.00 . A A . 96 THR CB 1 1 20 40871 1 1 96 THR CG2 C -3.467 -4.511 3.003 1.00 . A A . 96 THR CG2 1 1 20 40872 1 1 96 THR H H -4.724 -7.756 4.308 1.00 . A A . 96 THR H 1 1 20 40873 1 1 96 THR HA H -2.240 -6.536 3.570 1.00 . A A . 96 THR HA 1 1 20 40874 1 1 96 THR HB H -4.067 -4.838 5.008 1.00 . A A . 96 THR HB 1 1 20 40875 1 1 96 THR HG1 H -5.439 -5.717 2.793 1.00 . A A . 96 THR HG1 1 1 20 40876 1 1 96 THR HG21 H -2.956 -3.664 3.436 1.00 . A A . 96 THR HG21 1 1 20 40877 1 1 96 THR HG22 H -4.298 -4.166 2.406 1.00 . A A . 96 THR HG22 1 1 20 40878 1 1 96 THR HG23 H -2.781 -5.063 2.377 1.00 . A A . 96 THR HG23 1 1 20 40879 1 1 96 THR N N -3.758 -7.801 4.190 1.00 . A A . 96 THR N 1 1 20 40880 1 1 96 THR O O -2.814 -5.587 6.500 1.00 . A A . 96 THR O 1 1 20 40881 1 1 96 THR OG1 O -5.270 -5.923 3.723 1.00 . A A . 96 THR OG1 1 1 20 40882 1 1 97 THR C C 0.386 -5.932 7.151 1.00 . A A . 97 THR C 1 1 20 40883 1 1 97 THR CA C -0.621 -7.073 7.244 1.00 . A A . 97 THR CA 1 1 20 40884 1 1 97 THR CB C 0.087 -8.369 7.635 1.00 . A A . 97 THR CB 1 1 20 40885 1 1 97 THR CG2 C 0.231 -8.406 9.137 1.00 . A A . 97 THR CG2 1 1 20 40886 1 1 97 THR H H -1.092 -7.917 5.360 1.00 . A A . 97 THR H 1 1 20 40887 1 1 97 THR HA H -1.338 -6.834 8.016 1.00 . A A . 97 THR HA 1 1 20 40888 1 1 97 THR HB H 1.071 -8.383 7.188 1.00 . A A . 97 THR HB 1 1 20 40889 1 1 97 THR HG1 H -0.277 -10.314 7.528 1.00 . A A . 97 THR HG1 1 1 20 40890 1 1 97 THR HG21 H -0.438 -9.145 9.545 1.00 . A A . 97 THR HG21 1 1 20 40891 1 1 97 THR HG22 H -0.024 -7.428 9.527 1.00 . A A . 97 THR HG22 1 1 20 40892 1 1 97 THR HG23 H 1.250 -8.645 9.397 1.00 . A A . 97 THR HG23 1 1 20 40893 1 1 97 THR N N -1.354 -7.214 5.992 1.00 . A A . 97 THR N 1 1 20 40894 1 1 97 THR O O 1.543 -6.031 7.572 1.00 . A A . 97 THR O 1 1 20 40895 1 1 97 THR OG1 O -0.668 -9.499 7.176 1.00 . A A . 97 THR OG1 1 1 20 40896 1 1 98 VAL C C -0.131 -2.424 6.648 1.00 . A A . 98 VAL C 1 1 20 40897 1 1 98 VAL CA C 0.705 -3.668 6.333 1.00 . A A . 98 VAL CA 1 1 20 40898 1 1 98 VAL CB C 1.234 -3.633 4.873 1.00 . A A . 98 VAL CB 1 1 20 40899 1 1 98 VAL CG1 C 0.235 -4.265 3.915 1.00 . A A . 98 VAL CG1 1 1 20 40900 1 1 98 VAL CG2 C 1.566 -2.220 4.426 1.00 . A A . 98 VAL CG2 1 1 20 40901 1 1 98 VAL H H -1.026 -4.858 6.317 1.00 . A A . 98 VAL H 1 1 20 40902 1 1 98 VAL HA H 1.554 -3.693 7.002 1.00 . A A . 98 VAL HA 1 1 20 40903 1 1 98 VAL HB H 2.145 -4.214 4.834 1.00 . A A . 98 VAL HB 1 1 20 40904 1 1 98 VAL HG11 H 0.315 -3.794 2.945 1.00 . A A . 98 VAL HG11 1 1 20 40905 1 1 98 VAL HG12 H 0.447 -5.320 3.820 1.00 . A A . 98 VAL HG12 1 1 20 40906 1 1 98 VAL HG13 H -0.765 -4.132 4.299 1.00 . A A . 98 VAL HG13 1 1 20 40907 1 1 98 VAL HG21 H 1.198 -1.517 5.159 1.00 . A A . 98 VAL HG21 1 1 20 40908 1 1 98 VAL HG22 H 2.636 -2.115 4.328 1.00 . A A . 98 VAL HG22 1 1 20 40909 1 1 98 VAL HG23 H 1.096 -2.028 3.473 1.00 . A A . 98 VAL HG23 1 1 20 40910 1 1 98 VAL N N -0.082 -4.858 6.566 1.00 . A A . 98 VAL N 1 1 20 40911 1 1 98 VAL O O -1.057 -2.083 5.909 1.00 . A A . 98 VAL O 1 1 20 40912 1 1 99 THR C C 0.030 0.640 7.357 1.00 . A A . 99 THR C 1 1 20 40913 1 1 99 THR CA C -0.536 -0.551 8.126 1.00 . A A . 99 THR CA 1 1 20 40914 1 1 99 THR CB C -0.420 -0.302 9.641 1.00 . A A . 99 THR CB 1 1 20 40915 1 1 99 THR CG2 C -1.767 -0.475 10.325 1.00 . A A . 99 THR CG2 1 1 20 40916 1 1 99 THR H H 0.870 -2.107 8.349 1.00 . A A . 99 THR H 1 1 20 40917 1 1 99 THR HA H -1.583 -0.670 7.874 1.00 . A A . 99 THR HA 1 1 20 40918 1 1 99 THR HB H -0.076 0.711 9.802 1.00 . A A . 99 THR HB 1 1 20 40919 1 1 99 THR HG1 H 0.642 -1.001 11.147 1.00 . A A . 99 THR HG1 1 1 20 40920 1 1 99 THR HG21 H -2.470 -0.910 9.630 1.00 . A A . 99 THR HG21 1 1 20 40921 1 1 99 THR HG22 H -2.131 0.488 10.651 1.00 . A A . 99 THR HG22 1 1 20 40922 1 1 99 THR HG23 H -1.655 -1.126 11.179 1.00 . A A . 99 THR HG23 1 1 20 40923 1 1 99 THR N N 0.166 -1.768 7.757 1.00 . A A . 99 THR N 1 1 20 40924 1 1 99 THR O O 1.187 0.614 6.928 1.00 . A A . 99 THR O 1 1 20 40925 1 1 99 THR OG1 O 0.525 -1.215 10.210 1.00 . A A . 99 THR OG1 1 1 20 40926 1 1 100 PRO C C 0.922 3.494 7.023 1.00 . A A . 100 PRO C 1 1 20 40927 1 1 100 PRO CA C -0.353 2.899 6.436 1.00 . A A . 100 PRO CA 1 1 20 40928 1 1 100 PRO CB C -1.528 3.871 6.615 1.00 . A A . 100 PRO CB 1 1 20 40929 1 1 100 PRO CD C -2.182 1.783 7.573 1.00 . A A . 100 PRO CD 1 1 20 40930 1 1 100 PRO CG C -2.399 3.262 7.663 1.00 . A A . 100 PRO CG 1 1 20 40931 1 1 100 PRO HA H -0.203 2.702 5.384 1.00 . A A . 100 PRO HA 1 1 20 40932 1 1 100 PRO HB2 H -1.152 4.834 6.927 1.00 . A A . 100 PRO HB2 1 1 20 40933 1 1 100 PRO HB3 H -2.056 3.975 5.677 1.00 . A A . 100 PRO HB3 1 1 20 40934 1 1 100 PRO HD2 H -2.325 1.317 8.536 1.00 . A A . 100 PRO HD2 1 1 20 40935 1 1 100 PRO HD3 H -2.832 1.343 6.817 1.00 . A A . 100 PRO HD3 1 1 20 40936 1 1 100 PRO HG2 H -2.108 3.627 8.637 1.00 . A A . 100 PRO HG2 1 1 20 40937 1 1 100 PRO HG3 H -3.446 3.510 7.490 1.00 . A A . 100 PRO HG3 1 1 20 40938 1 1 100 PRO N N -0.781 1.691 7.150 1.00 . A A . 100 PRO N 1 1 20 40939 1 1 100 PRO O O 1.803 3.942 6.294 1.00 . A A . 100 PRO O 1 1 20 40940 1 1 101 GLN C C 3.387 3.083 8.790 1.00 . A A . 101 GLN C 1 1 20 40941 1 1 101 GLN CA C 2.193 3.996 9.029 1.00 . A A . 101 GLN CA 1 1 20 40942 1 1 101 GLN CB C 1.926 4.134 10.529 1.00 . A A . 101 GLN CB 1 1 20 40943 1 1 101 GLN CD C -0.475 4.774 11.011 1.00 . A A . 101 GLN CD 1 1 20 40944 1 1 101 GLN CG C 0.958 5.256 10.874 1.00 . A A . 101 GLN CG 1 1 20 40945 1 1 101 GLN H H 0.276 3.113 8.876 1.00 . A A . 101 GLN H 1 1 20 40946 1 1 101 GLN HA H 2.415 4.971 8.619 1.00 . A A . 101 GLN HA 1 1 20 40947 1 1 101 GLN HB2 H 1.511 3.206 10.897 1.00 . A A . 101 GLN HB2 1 1 20 40948 1 1 101 GLN HB3 H 2.859 4.327 11.035 1.00 . A A . 101 GLN HB3 1 1 20 40949 1 1 101 GLN HE21 H -0.936 6.385 12.077 1.00 . A A . 101 GLN HE21 1 1 20 40950 1 1 101 GLN HE22 H -2.228 5.266 11.809 1.00 . A A . 101 GLN HE22 1 1 20 40951 1 1 101 GLN HG2 H 1.263 5.702 11.808 1.00 . A A . 101 GLN HG2 1 1 20 40952 1 1 101 GLN HG3 H 0.996 5.997 10.089 1.00 . A A . 101 GLN HG3 1 1 20 40953 1 1 101 GLN N N 1.019 3.478 8.346 1.00 . A A . 101 GLN N 1 1 20 40954 1 1 101 GLN NE2 N -1.295 5.551 11.701 1.00 . A A . 101 GLN NE2 1 1 20 40955 1 1 101 GLN O O 4.519 3.543 8.669 1.00 . A A . 101 GLN O 1 1 20 40956 1 1 101 GLN OE1 O -0.838 3.709 10.507 1.00 . A A . 101 GLN OE1 1 1 20 40957 1 1 102 ILE C C 4.778 1.028 7.068 1.00 . A A . 102 ILE C 1 1 20 40958 1 1 102 ILE CA C 4.161 0.811 8.447 1.00 . A A . 102 ILE CA 1 1 20 40959 1 1 102 ILE CB C 3.613 -0.633 8.590 1.00 . A A . 102 ILE CB 1 1 20 40960 1 1 102 ILE CD1 C 3.508 -0.401 11.128 1.00 . A A . 102 ILE CD1 1 1 20 40961 1 1 102 ILE CG1 C 3.999 -1.215 9.952 1.00 . A A . 102 ILE CG1 1 1 20 40962 1 1 102 ILE CG2 C 4.108 -1.552 7.476 1.00 . A A . 102 ILE CG2 1 1 20 40963 1 1 102 ILE H H 2.195 1.486 8.790 1.00 . A A . 102 ILE H 1 1 20 40964 1 1 102 ILE HA H 4.929 0.957 9.194 1.00 . A A . 102 ILE HA 1 1 20 40965 1 1 102 ILE HB H 2.535 -0.585 8.527 1.00 . A A . 102 ILE HB 1 1 20 40966 1 1 102 ILE HD11 H 3.936 0.591 11.086 1.00 . A A . 102 ILE HD11 1 1 20 40967 1 1 102 ILE HD12 H 2.430 -0.332 11.087 1.00 . A A . 102 ILE HD12 1 1 20 40968 1 1 102 ILE HD13 H 3.804 -0.884 12.047 1.00 . A A . 102 ILE HD13 1 1 20 40969 1 1 102 ILE HG12 H 3.579 -2.204 10.041 1.00 . A A . 102 ILE HG12 1 1 20 40970 1 1 102 ILE HG13 H 5.076 -1.278 10.016 1.00 . A A . 102 ILE HG13 1 1 20 40971 1 1 102 ILE HG21 H 3.690 -1.232 6.534 1.00 . A A . 102 ILE HG21 1 1 20 40972 1 1 102 ILE HG22 H 5.185 -1.508 7.424 1.00 . A A . 102 ILE HG22 1 1 20 40973 1 1 102 ILE HG23 H 3.799 -2.567 7.682 1.00 . A A . 102 ILE HG23 1 1 20 40974 1 1 102 ILE N N 3.119 1.792 8.694 1.00 . A A . 102 ILE N 1 1 20 40975 1 1 102 ILE O O 5.997 1.015 6.924 1.00 . A A . 102 ILE O 1 1 20 40976 1 1 103 ILE C C 5.024 2.826 4.496 1.00 . A A . 103 ILE C 1 1 20 40977 1 1 103 ILE CA C 4.415 1.435 4.701 1.00 . A A . 103 ILE CA 1 1 20 40978 1 1 103 ILE CB C 3.298 1.160 3.659 1.00 . A A . 103 ILE CB 1 1 20 40979 1 1 103 ILE CD1 C 3.032 -0.372 1.644 1.00 . A A . 103 ILE CD1 1 1 20 40980 1 1 103 ILE CG1 C 3.906 0.632 2.359 1.00 . A A . 103 ILE CG1 1 1 20 40981 1 1 103 ILE CG2 C 2.455 2.398 3.380 1.00 . A A . 103 ILE CG2 1 1 20 40982 1 1 103 ILE H H 2.968 1.306 6.249 1.00 . A A . 103 ILE H 1 1 20 40983 1 1 103 ILE HA H 5.196 0.702 4.545 1.00 . A A . 103 ILE HA 1 1 20 40984 1 1 103 ILE HB H 2.642 0.402 4.065 1.00 . A A . 103 ILE HB 1 1 20 40985 1 1 103 ILE HD11 H 2.307 -0.775 2.337 1.00 . A A . 103 ILE HD11 1 1 20 40986 1 1 103 ILE HD12 H 2.518 0.115 0.830 1.00 . A A . 103 ILE HD12 1 1 20 40987 1 1 103 ILE HD13 H 3.644 -1.173 1.258 1.00 . A A . 103 ILE HD13 1 1 20 40988 1 1 103 ILE HG12 H 4.076 1.459 1.686 1.00 . A A . 103 ILE HG12 1 1 20 40989 1 1 103 ILE HG13 H 4.849 0.153 2.580 1.00 . A A . 103 ILE HG13 1 1 20 40990 1 1 103 ILE HG21 H 1.676 2.485 4.128 1.00 . A A . 103 ILE HG21 1 1 20 40991 1 1 103 ILE HG22 H 3.086 3.275 3.416 1.00 . A A . 103 ILE HG22 1 1 20 40992 1 1 103 ILE HG23 H 2.007 2.317 2.402 1.00 . A A . 103 ILE HG23 1 1 20 40993 1 1 103 ILE N N 3.934 1.260 6.066 1.00 . A A . 103 ILE N 1 1 20 40994 1 1 103 ILE O O 6.029 2.979 3.803 1.00 . A A . 103 ILE O 1 1 20 40995 1 1 104 ASN C C 6.194 5.461 5.711 1.00 . A A . 104 ASN C 1 1 20 40996 1 1 104 ASN CA C 4.893 5.209 4.955 1.00 . A A . 104 ASN CA 1 1 20 40997 1 1 104 ASN CB C 3.816 6.198 5.408 1.00 . A A . 104 ASN CB 1 1 20 40998 1 1 104 ASN CG C 3.452 7.190 4.317 1.00 . A A . 104 ASN CG 1 1 20 40999 1 1 104 ASN H H 3.675 3.653 5.724 1.00 . A A . 104 ASN H 1 1 20 41000 1 1 104 ASN HA H 5.078 5.358 3.901 1.00 . A A . 104 ASN HA 1 1 20 41001 1 1 104 ASN HB2 H 2.926 5.650 5.680 1.00 . A A . 104 ASN HB2 1 1 20 41002 1 1 104 ASN HB3 H 4.174 6.746 6.266 1.00 . A A . 104 ASN HB3 1 1 20 41003 1 1 104 ASN HD21 H 1.539 6.663 4.426 1.00 . A A . 104 ASN HD21 1 1 20 41004 1 1 104 ASN HD22 H 1.912 7.875 3.243 1.00 . A A . 104 ASN HD22 1 1 20 41005 1 1 104 ASN N N 4.439 3.834 5.133 1.00 . A A . 104 ASN N 1 1 20 41006 1 1 104 ASN ND2 N 2.173 7.252 3.965 1.00 . A A . 104 ASN ND2 1 1 20 41007 1 1 104 ASN O O 7.136 6.035 5.167 1.00 . A A . 104 ASN O 1 1 20 41008 1 1 104 ASN OD1 O 4.312 7.900 3.800 1.00 . A A . 104 ASN OD1 1 1 20 41009 1 1 105 SER C C 8.610 4.344 7.259 1.00 . A A . 105 SER C 1 1 20 41010 1 1 105 SER CA C 7.452 5.207 7.770 1.00 . A A . 105 SER CA 1 1 20 41011 1 1 105 SER CB C 7.164 4.898 9.239 1.00 . A A . 105 SER CB 1 1 20 41012 1 1 105 SER H H 5.476 4.559 7.354 1.00 . A A . 105 SER H 1 1 20 41013 1 1 105 SER HA H 7.739 6.244 7.683 1.00 . A A . 105 SER HA 1 1 20 41014 1 1 105 SER HB2 H 6.653 3.950 9.311 1.00 . A A . 105 SER HB2 1 1 20 41015 1 1 105 SER HB3 H 8.097 4.846 9.783 1.00 . A A . 105 SER HB3 1 1 20 41016 1 1 105 SER HG H 6.719 6.772 9.630 1.00 . A A . 105 SER HG 1 1 20 41017 1 1 105 SER N N 6.254 5.014 6.960 1.00 . A A . 105 SER N 1 1 20 41018 1 1 105 SER O O 9.777 4.665 7.483 1.00 . A A . 105 SER O 1 1 20 41019 1 1 105 SER OG O 6.347 5.902 9.826 1.00 . A A . 105 SER OG 1 1 20 41020 1 1 106 LYS C C 9.883 3.114 4.725 1.00 . A A . 106 LYS C 1 1 20 41021 1 1 106 LYS CA C 9.320 2.422 5.959 1.00 . A A . 106 LYS CA 1 1 20 41022 1 1 106 LYS CB C 8.784 1.033 5.605 1.00 . A A . 106 LYS CB 1 1 20 41023 1 1 106 LYS CD C 9.258 -1.402 6.071 1.00 . A A . 106 LYS CD 1 1 20 41024 1 1 106 LYS CE C 9.177 -2.476 7.143 1.00 . A A . 106 LYS CE 1 1 20 41025 1 1 106 LYS CG C 9.084 -0.013 6.669 1.00 . A A . 106 LYS CG 1 1 20 41026 1 1 106 LYS H H 7.346 3.013 6.446 1.00 . A A . 106 LYS H 1 1 20 41027 1 1 106 LYS HA H 10.118 2.315 6.682 1.00 . A A . 106 LYS HA 1 1 20 41028 1 1 106 LYS HB2 H 7.712 1.090 5.477 1.00 . A A . 106 LYS HB2 1 1 20 41029 1 1 106 LYS HB3 H 9.233 0.712 4.676 1.00 . A A . 106 LYS HB3 1 1 20 41030 1 1 106 LYS HD2 H 8.479 -1.571 5.345 1.00 . A A . 106 LYS HD2 1 1 20 41031 1 1 106 LYS HD3 H 10.223 -1.458 5.589 1.00 . A A . 106 LYS HD3 1 1 20 41032 1 1 106 LYS HE2 H 8.982 -2.005 8.094 1.00 . A A . 106 LYS HE2 1 1 20 41033 1 1 106 LYS HE3 H 8.363 -3.146 6.901 1.00 . A A . 106 LYS HE3 1 1 20 41034 1 1 106 LYS HG2 H 9.996 0.261 7.179 1.00 . A A . 106 LYS HG2 1 1 20 41035 1 1 106 LYS HG3 H 8.267 -0.035 7.374 1.00 . A A . 106 LYS HG3 1 1 20 41036 1 1 106 LYS HZ1 H 10.739 -3.580 6.290 1.00 . A A . 106 LYS HZ1 1 1 20 41037 1 1 106 LYS HZ2 H 10.293 -4.101 7.842 1.00 . A A . 106 LYS HZ2 1 1 20 41038 1 1 106 LYS HZ3 H 11.194 -2.679 7.657 1.00 . A A . 106 LYS HZ3 1 1 20 41039 1 1 106 LYS N N 8.289 3.256 6.562 1.00 . A A . 106 LYS N 1 1 20 41040 1 1 106 LYS NZ N 10.436 -3.260 7.240 1.00 . A A . 106 LYS NZ 1 1 20 41041 1 1 106 LYS O O 11.086 3.062 4.471 1.00 . A A . 106 LYS O 1 1 20 41042 1 1 107 TRP C C 10.355 5.724 3.385 1.00 . A A . 107 TRP C 1 1 20 41043 1 1 107 TRP CA C 9.445 4.617 2.860 1.00 . A A . 107 TRP CA 1 1 20 41044 1 1 107 TRP CB C 8.244 5.227 2.134 1.00 . A A . 107 TRP CB 1 1 20 41045 1 1 107 TRP CD1 C 8.743 7.581 1.237 1.00 . A A . 107 TRP CD1 1 1 20 41046 1 1 107 TRP CD2 C 8.972 5.947 -0.266 1.00 . A A . 107 TRP CD2 1 1 20 41047 1 1 107 TRP CE2 C 9.280 7.169 -0.885 1.00 . A A . 107 TRP CE2 1 1 20 41048 1 1 107 TRP CE3 C 9.046 4.778 -1.011 1.00 . A A . 107 TRP CE3 1 1 20 41049 1 1 107 TRP CG C 8.633 6.229 1.088 1.00 . A A . 107 TRP CG 1 1 20 41050 1 1 107 TRP CH2 C 9.723 6.091 -2.929 1.00 . A A . 107 TRP CH2 1 1 20 41051 1 1 107 TRP CZ2 C 9.658 7.253 -2.219 1.00 . A A . 107 TRP CZ2 1 1 20 41052 1 1 107 TRP CZ3 C 9.419 4.860 -2.339 1.00 . A A . 107 TRP CZ3 1 1 20 41053 1 1 107 TRP H H 8.046 3.682 4.147 1.00 . A A . 107 TRP H 1 1 20 41054 1 1 107 TRP HA H 10.003 4.004 2.168 1.00 . A A . 107 TRP HA 1 1 20 41055 1 1 107 TRP HB2 H 7.688 4.438 1.650 1.00 . A A . 107 TRP HB2 1 1 20 41056 1 1 107 TRP HB3 H 7.608 5.719 2.848 1.00 . A A . 107 TRP HB3 1 1 20 41057 1 1 107 TRP HD1 H 8.555 8.107 2.155 1.00 . A A . 107 TRP HD1 1 1 20 41058 1 1 107 TRP HE1 H 9.290 9.108 -0.095 1.00 . A A . 107 TRP HE1 1 1 20 41059 1 1 107 TRP HE3 H 8.814 3.821 -0.565 1.00 . A A . 107 TRP HE3 1 1 20 41060 1 1 107 TRP HH2 H 10.001 6.112 -3.971 1.00 . A A . 107 TRP HH2 1 1 20 41061 1 1 107 TRP HZ2 H 9.895 8.198 -2.692 1.00 . A A . 107 TRP HZ2 1 1 20 41062 1 1 107 TRP HZ3 H 9.482 3.965 -2.937 1.00 . A A . 107 TRP HZ3 1 1 20 41063 1 1 107 TRP N N 9.008 3.774 3.966 1.00 . A A . 107 TRP N 1 1 20 41064 1 1 107 TRP NE1 N 9.139 8.152 0.053 1.00 . A A . 107 TRP NE1 1 1 20 41065 1 1 107 TRP O O 11.391 6.025 2.795 1.00 . A A . 107 TRP O 1 1 20 41066 1 1 108 GLU C C 12.112 6.815 5.584 1.00 . A A . 108 GLU C 1 1 20 41067 1 1 108 GLU CA C 10.751 7.354 5.153 1.00 . A A . 108 GLU CA 1 1 20 41068 1 1 108 GLU CB C 9.997 7.917 6.354 1.00 . A A . 108 GLU CB 1 1 20 41069 1 1 108 GLU CD C 10.361 10.261 7.204 1.00 . A A . 108 GLU CD 1 1 20 41070 1 1 108 GLU CG C 9.640 9.387 6.202 1.00 . A A . 108 GLU CG 1 1 20 41071 1 1 108 GLU H H 9.109 6.039 4.915 1.00 . A A . 108 GLU H 1 1 20 41072 1 1 108 GLU HA H 10.903 8.145 4.432 1.00 . A A . 108 GLU HA 1 1 20 41073 1 1 108 GLU HB2 H 9.082 7.357 6.489 1.00 . A A . 108 GLU HB2 1 1 20 41074 1 1 108 GLU HB3 H 10.610 7.807 7.234 1.00 . A A . 108 GLU HB3 1 1 20 41075 1 1 108 GLU HG2 H 9.908 9.707 5.207 1.00 . A A . 108 GLU HG2 1 1 20 41076 1 1 108 GLU HG3 H 8.576 9.502 6.343 1.00 . A A . 108 GLU HG3 1 1 20 41077 1 1 108 GLU N N 9.963 6.310 4.510 1.00 . A A . 108 GLU N 1 1 20 41078 1 1 108 GLU O O 13.113 7.531 5.544 1.00 . A A . 108 GLU O 1 1 20 41079 1 1 108 GLU OE1 O 9.830 10.455 8.317 1.00 . A A . 108 GLU OE1 1 1 20 41080 1 1 108 GLU OE2 O 11.464 10.754 6.890 1.00 . A A . 108 GLU OE2 1 1 20 41081 1 1 109 LYS C C 14.272 4.741 5.094 1.00 . A A . 109 LYS C 1 1 20 41082 1 1 109 LYS CA C 13.398 4.897 6.335 1.00 . A A . 109 LYS CA 1 1 20 41083 1 1 109 LYS CB C 13.137 3.530 6.970 1.00 . A A . 109 LYS CB 1 1 20 41084 1 1 109 LYS CD C 14.215 3.519 9.243 1.00 . A A . 109 LYS CD 1 1 20 41085 1 1 109 LYS CE C 14.636 2.445 10.231 1.00 . A A . 109 LYS CE 1 1 20 41086 1 1 109 LYS CG C 14.295 3.016 7.810 1.00 . A A . 109 LYS CG 1 1 20 41087 1 1 109 LYS H H 11.305 5.049 6.055 1.00 . A A . 109 LYS H 1 1 20 41088 1 1 109 LYS HA H 13.914 5.524 7.047 1.00 . A A . 109 LYS HA 1 1 20 41089 1 1 109 LYS HB2 H 12.264 3.601 7.603 1.00 . A A . 109 LYS HB2 1 1 20 41090 1 1 109 LYS HB3 H 12.944 2.814 6.186 1.00 . A A . 109 LYS HB3 1 1 20 41091 1 1 109 LYS HD2 H 14.866 4.371 9.353 1.00 . A A . 109 LYS HD2 1 1 20 41092 1 1 109 LYS HD3 H 13.195 3.812 9.454 1.00 . A A . 109 LYS HD3 1 1 20 41093 1 1 109 LYS HE2 H 13.757 1.910 10.560 1.00 . A A . 109 LYS HE2 1 1 20 41094 1 1 109 LYS HE3 H 15.306 1.760 9.733 1.00 . A A . 109 LYS HE3 1 1 20 41095 1 1 109 LYS HG2 H 14.271 1.936 7.816 1.00 . A A . 109 LYS HG2 1 1 20 41096 1 1 109 LYS HG3 H 15.222 3.356 7.372 1.00 . A A . 109 LYS HG3 1 1 20 41097 1 1 109 LYS HZ1 H 15.563 2.259 12.093 1.00 . A A . 109 LYS HZ1 1 1 20 41098 1 1 109 LYS HZ2 H 14.707 3.708 11.897 1.00 . A A . 109 LYS HZ2 1 1 20 41099 1 1 109 LYS HZ3 H 16.206 3.498 11.129 1.00 . A A . 109 LYS HZ3 1 1 20 41100 1 1 109 LYS N N 12.146 5.551 5.987 1.00 . A A . 109 LYS N 1 1 20 41101 1 1 109 LYS NZ N 15.324 3.019 11.419 1.00 . A A . 109 LYS NZ 1 1 20 41102 1 1 109 LYS O O 15.489 4.908 5.152 1.00 . A A . 109 LYS O 1 1 20 41103 1 1 110 VAL C C 14.943 5.694 2.328 1.00 . A A . 110 VAL C 1 1 20 41104 1 1 110 VAL CA C 14.341 4.337 2.694 1.00 . A A . 110 VAL CA 1 1 20 41105 1 1 110 VAL CB C 13.402 3.856 1.563 1.00 . A A . 110 VAL CB 1 1 20 41106 1 1 110 VAL CG1 C 14.069 3.983 0.199 1.00 . A A . 110 VAL CG1 1 1 20 41107 1 1 110 VAL CG2 C 12.962 2.420 1.809 1.00 . A A . 110 VAL CG2 1 1 20 41108 1 1 110 VAL H H 12.674 4.243 3.998 1.00 . A A . 110 VAL H 1 1 20 41109 1 1 110 VAL HA H 15.139 3.617 2.802 1.00 . A A . 110 VAL HA 1 1 20 41110 1 1 110 VAL HB H 12.521 4.483 1.566 1.00 . A A . 110 VAL HB 1 1 20 41111 1 1 110 VAL HG11 H 14.398 3.008 -0.132 1.00 . A A . 110 VAL HG11 1 1 20 41112 1 1 110 VAL HG12 H 13.360 4.383 -0.512 1.00 . A A . 110 VAL HG12 1 1 20 41113 1 1 110 VAL HG13 H 14.919 4.643 0.274 1.00 . A A . 110 VAL HG13 1 1 20 41114 1 1 110 VAL HG21 H 11.884 2.366 1.802 1.00 . A A . 110 VAL HG21 1 1 20 41115 1 1 110 VAL HG22 H 13.362 1.784 1.034 1.00 . A A . 110 VAL HG22 1 1 20 41116 1 1 110 VAL HG23 H 13.330 2.091 2.770 1.00 . A A . 110 VAL HG23 1 1 20 41117 1 1 110 VAL N N 13.639 4.426 3.969 1.00 . A A . 110 VAL N 1 1 20 41118 1 1 110 VAL O O 16.109 5.782 1.946 1.00 . A A . 110 VAL O 1 1 20 41119 1 1 111 GLN C C 15.733 8.535 3.115 1.00 . A A . 111 GLN C 1 1 20 41120 1 1 111 GLN CA C 14.602 8.115 2.189 1.00 . A A . 111 GLN CA 1 1 20 41121 1 1 111 GLN CB C 13.450 9.108 2.323 1.00 . A A . 111 GLN CB 1 1 20 41122 1 1 111 GLN CD C 11.999 9.672 0.343 1.00 . A A . 111 GLN CD 1 1 20 41123 1 1 111 GLN CG C 12.232 8.734 1.509 1.00 . A A . 111 GLN CG 1 1 20 41124 1 1 111 GLN H H 13.234 6.616 2.817 1.00 . A A . 111 GLN H 1 1 20 41125 1 1 111 GLN HA H 14.962 8.130 1.170 1.00 . A A . 111 GLN HA 1 1 20 41126 1 1 111 GLN HB2 H 13.158 9.166 3.362 1.00 . A A . 111 GLN HB2 1 1 20 41127 1 1 111 GLN HB3 H 13.789 10.082 2.000 1.00 . A A . 111 GLN HB3 1 1 20 41128 1 1 111 GLN HE21 H 12.323 8.198 -0.940 1.00 . A A . 111 GLN HE21 1 1 20 41129 1 1 111 GLN HE22 H 11.949 9.735 -1.643 1.00 . A A . 111 GLN HE22 1 1 20 41130 1 1 111 GLN HG2 H 12.369 7.734 1.128 1.00 . A A . 111 GLN HG2 1 1 20 41131 1 1 111 GLN HG3 H 11.366 8.759 2.151 1.00 . A A . 111 GLN HG3 1 1 20 41132 1 1 111 GLN N N 14.152 6.754 2.488 1.00 . A A . 111 GLN N 1 1 20 41133 1 1 111 GLN NE2 N 12.104 9.148 -0.866 1.00 . A A . 111 GLN NE2 1 1 20 41134 1 1 111 GLN O O 16.482 9.459 2.816 1.00 . A A . 111 GLN O 1 1 20 41135 1 1 111 GLN OE1 O 11.724 10.858 0.527 1.00 . A A . 111 GLN OE1 1 1 20 41136 1 1 112 GLN C C 18.183 7.410 4.836 1.00 . A A . 112 GLN C 1 1 20 41137 1 1 112 GLN CA C 16.895 8.147 5.208 1.00 . A A . 112 GLN CA 1 1 20 41138 1 1 112 GLN CB C 16.434 7.776 6.628 1.00 . A A . 112 GLN CB 1 1 20 41139 1 1 112 GLN CD C 17.808 7.040 8.615 1.00 . A A . 112 GLN CD 1 1 20 41140 1 1 112 GLN CG C 17.221 6.644 7.275 1.00 . A A . 112 GLN CG 1 1 20 41141 1 1 112 GLN H H 15.183 7.157 4.443 1.00 . A A . 112 GLN H 1 1 20 41142 1 1 112 GLN HA H 17.086 9.210 5.172 1.00 . A A . 112 GLN HA 1 1 20 41143 1 1 112 GLN HB2 H 16.524 8.649 7.256 1.00 . A A . 112 GLN HB2 1 1 20 41144 1 1 112 GLN HB3 H 15.395 7.484 6.586 1.00 . A A . 112 GLN HB3 1 1 20 41145 1 1 112 GLN HE21 H 19.571 7.396 7.773 1.00 . A A . 112 GLN HE21 1 1 20 41146 1 1 112 GLN HE22 H 19.485 7.669 9.481 1.00 . A A . 112 GLN HE22 1 1 20 41147 1 1 112 GLN HG2 H 16.557 5.806 7.428 1.00 . A A . 112 GLN HG2 1 1 20 41148 1 1 112 GLN HG3 H 18.024 6.352 6.616 1.00 . A A . 112 GLN HG3 1 1 20 41149 1 1 112 GLN N N 15.839 7.861 4.246 1.00 . A A . 112 GLN N 1 1 20 41150 1 1 112 GLN NE2 N 19.081 7.402 8.622 1.00 . A A . 112 GLN NE2 1 1 20 41151 1 1 112 GLN O O 19.285 7.866 5.145 1.00 . A A . 112 GLN O 1 1 20 41152 1 1 112 GLN OE1 O 17.124 7.023 9.634 1.00 . A A . 112 GLN OE1 1 1 20 41153 1 1 113 LEU C C 19.680 5.848 2.380 1.00 . A A . 113 LEU C 1 1 20 41154 1 1 113 LEU CA C 19.189 5.472 3.772 1.00 . A A . 113 LEU CA 1 1 20 41155 1 1 113 LEU CB C 18.842 3.985 3.827 1.00 . A A . 113 LEU CB 1 1 20 41156 1 1 113 LEU CD1 C 17.856 2.309 5.408 1.00 . A A . 113 LEU CD1 1 1 20 41157 1 1 113 LEU CD2 C 20.315 2.758 5.442 1.00 . A A . 113 LEU CD2 1 1 20 41158 1 1 113 LEU CG C 18.935 3.360 5.219 1.00 . A A . 113 LEU CG 1 1 20 41159 1 1 113 LEU H H 17.137 5.972 3.921 1.00 . A A . 113 LEU H 1 1 20 41160 1 1 113 LEU HA H 19.978 5.671 4.482 1.00 . A A . 113 LEU HA 1 1 20 41161 1 1 113 LEU HB2 H 17.834 3.856 3.459 1.00 . A A . 113 LEU HB2 1 1 20 41162 1 1 113 LEU HB3 H 19.517 3.454 3.174 1.00 . A A . 113 LEU HB3 1 1 20 41163 1 1 113 LEU HD11 H 18.105 1.685 6.256 1.00 . A A . 113 LEU HD11 1 1 20 41164 1 1 113 LEU HD12 H 16.908 2.797 5.586 1.00 . A A . 113 LEU HD12 1 1 20 41165 1 1 113 LEU HD13 H 17.788 1.699 4.520 1.00 . A A . 113 LEU HD13 1 1 20 41166 1 1 113 LEU HD21 H 20.898 3.418 6.066 1.00 . A A . 113 LEU HD21 1 1 20 41167 1 1 113 LEU HD22 H 20.214 1.800 5.928 1.00 . A A . 113 LEU HD22 1 1 20 41168 1 1 113 LEU HD23 H 20.809 2.628 4.492 1.00 . A A . 113 LEU HD23 1 1 20 41169 1 1 113 LEU HG H 18.782 4.130 5.962 1.00 . A A . 113 LEU HG 1 1 20 41170 1 1 113 LEU N N 18.038 6.278 4.159 1.00 . A A . 113 LEU N 1 1 20 41171 1 1 113 LEU O O 20.809 5.528 2.004 1.00 . A A . 113 LEU O 1 1 20 41172 1 1 114 VAL C C 20.450 7.903 0.355 1.00 . A A . 114 VAL C 1 1 20 41173 1 1 114 VAL CA C 19.198 7.013 0.294 1.00 . A A . 114 VAL CA 1 1 20 41174 1 1 114 VAL CB C 18.033 7.775 -0.387 1.00 . A A . 114 VAL CB 1 1 20 41175 1 1 114 VAL CG1 C 18.529 8.641 -1.535 1.00 . A A . 114 VAL CG1 1 1 20 41176 1 1 114 VAL CG2 C 16.983 6.799 -0.890 1.00 . A A . 114 VAL CG2 1 1 20 41177 1 1 114 VAL H H 17.922 6.701 1.957 1.00 . A A . 114 VAL H 1 1 20 41178 1 1 114 VAL HA H 19.428 6.146 -0.312 1.00 . A A . 114 VAL HA 1 1 20 41179 1 1 114 VAL HB H 17.570 8.417 0.347 1.00 . A A . 114 VAL HB 1 1 20 41180 1 1 114 VAL HG11 H 18.234 9.669 -1.366 1.00 . A A . 114 VAL HG11 1 1 20 41181 1 1 114 VAL HG12 H 19.606 8.584 -1.592 1.00 . A A . 114 VAL HG12 1 1 20 41182 1 1 114 VAL HG13 H 18.101 8.292 -2.462 1.00 . A A . 114 VAL HG13 1 1 20 41183 1 1 114 VAL HG21 H 16.364 7.286 -1.628 1.00 . A A . 114 VAL HG21 1 1 20 41184 1 1 114 VAL HG22 H 17.470 5.944 -1.335 1.00 . A A . 114 VAL HG22 1 1 20 41185 1 1 114 VAL HG23 H 16.369 6.472 -0.061 1.00 . A A . 114 VAL HG23 1 1 20 41186 1 1 114 VAL N N 18.828 6.531 1.619 1.00 . A A . 114 VAL N 1 1 20 41187 1 1 114 VAL O O 21.426 7.625 -0.342 1.00 . A A . 114 VAL O 1 1 20 41188 1 1 115 PRO C C 22.812 9.128 1.965 1.00 . A A . 115 PRO C 1 1 20 41189 1 1 115 PRO CA C 21.622 9.850 1.348 1.00 . A A . 115 PRO CA 1 1 20 41190 1 1 115 PRO CB C 21.135 10.959 2.291 1.00 . A A . 115 PRO CB 1 1 20 41191 1 1 115 PRO CD C 19.341 9.417 2.047 1.00 . A A . 115 PRO CD 1 1 20 41192 1 1 115 PRO CG C 19.653 10.865 2.273 1.00 . A A . 115 PRO CG 1 1 20 41193 1 1 115 PRO HA H 21.915 10.281 0.403 1.00 . A A . 115 PRO HA 1 1 20 41194 1 1 115 PRO HB2 H 21.532 10.791 3.281 1.00 . A A . 115 PRO HB2 1 1 20 41195 1 1 115 PRO HB3 H 21.474 11.917 1.922 1.00 . A A . 115 PRO HB3 1 1 20 41196 1 1 115 PRO HD2 H 19.327 8.878 2.985 1.00 . A A . 115 PRO HD2 1 1 20 41197 1 1 115 PRO HD3 H 18.398 9.307 1.512 1.00 . A A . 115 PRO HD3 1 1 20 41198 1 1 115 PRO HG2 H 19.250 11.190 3.222 1.00 . A A . 115 PRO HG2 1 1 20 41199 1 1 115 PRO HG3 H 19.231 11.482 1.479 1.00 . A A . 115 PRO HG3 1 1 20 41200 1 1 115 PRO N N 20.456 8.969 1.198 1.00 . A A . 115 PRO N 1 1 20 41201 1 1 115 PRO O O 23.961 9.516 1.754 1.00 . A A . 115 PRO O 1 1 20 41202 1 1 116 LYS C C 24.387 6.574 2.236 1.00 . A A . 116 LYS C 1 1 20 41203 1 1 116 LYS CA C 23.587 7.271 3.329 1.00 . A A . 116 LYS CA 1 1 20 41204 1 1 116 LYS CB C 22.988 6.236 4.284 1.00 . A A . 116 LYS CB 1 1 20 41205 1 1 116 LYS CD C 23.710 5.984 6.674 1.00 . A A . 116 LYS CD 1 1 20 41206 1 1 116 LYS CE C 24.593 6.929 7.469 1.00 . A A . 116 LYS CE 1 1 20 41207 1 1 116 LYS CG C 22.816 6.740 5.707 1.00 . A A . 116 LYS CG 1 1 20 41208 1 1 116 LYS H H 21.598 7.838 2.886 1.00 . A A . 116 LYS H 1 1 20 41209 1 1 116 LYS HA H 24.243 7.929 3.879 1.00 . A A . 116 LYS HA 1 1 20 41210 1 1 116 LYS HB2 H 22.019 5.938 3.912 1.00 . A A . 116 LYS HB2 1 1 20 41211 1 1 116 LYS HB3 H 23.632 5.369 4.307 1.00 . A A . 116 LYS HB3 1 1 20 41212 1 1 116 LYS HD2 H 23.092 5.423 7.358 1.00 . A A . 116 LYS HD2 1 1 20 41213 1 1 116 LYS HD3 H 24.336 5.306 6.114 1.00 . A A . 116 LYS HD3 1 1 20 41214 1 1 116 LYS HE2 H 25.534 7.036 6.951 1.00 . A A . 116 LYS HE2 1 1 20 41215 1 1 116 LYS HE3 H 24.106 7.891 7.529 1.00 . A A . 116 LYS HE3 1 1 20 41216 1 1 116 LYS HG2 H 23.068 7.788 5.742 1.00 . A A . 116 LYS HG2 1 1 20 41217 1 1 116 LYS HG3 H 21.784 6.604 6.003 1.00 . A A . 116 LYS HG3 1 1 20 41218 1 1 116 LYS HZ1 H 25.626 5.726 8.831 1.00 . A A . 116 LYS HZ1 1 1 20 41219 1 1 116 LYS HZ2 H 23.995 5.978 9.235 1.00 . A A . 116 LYS HZ2 1 1 20 41220 1 1 116 LYS HZ3 H 25.128 7.222 9.469 1.00 . A A . 116 LYS HZ3 1 1 20 41221 1 1 116 LYS N N 22.534 8.077 2.727 1.00 . A A . 116 LYS N 1 1 20 41222 1 1 116 LYS NZ N 24.854 6.429 8.845 1.00 . A A . 116 LYS NZ 1 1 20 41223 1 1 116 LYS O O 25.608 6.708 2.156 1.00 . A A . 116 LYS O 1 1 20 41224 1 1 117 ARG C C 24.801 6.177 -0.773 1.00 . A A . 117 ARG C 1 1 20 41225 1 1 117 ARG CA C 24.296 5.170 0.252 1.00 . A A . 117 ARG CA 1 1 20 41226 1 1 117 ARG CB C 23.291 4.194 -0.377 1.00 . A A . 117 ARG CB 1 1 20 41227 1 1 117 ARG CD C 24.075 2.347 -1.898 1.00 . A A . 117 ARG CD 1 1 20 41228 1 1 117 ARG CG C 23.620 3.795 -1.805 1.00 . A A . 117 ARG CG 1 1 20 41229 1 1 117 ARG CZ C 23.239 0.374 -3.133 1.00 . A A . 117 ARG CZ 1 1 20 41230 1 1 117 ARG H H 22.708 5.771 1.512 1.00 . A A . 117 ARG H 1 1 20 41231 1 1 117 ARG HA H 25.140 4.618 0.621 1.00 . A A . 117 ARG HA 1 1 20 41232 1 1 117 ARG HB2 H 23.261 3.297 0.222 1.00 . A A . 117 ARG HB2 1 1 20 41233 1 1 117 ARG HB3 H 22.313 4.654 -0.370 1.00 . A A . 117 ARG HB3 1 1 20 41234 1 1 117 ARG HD2 H 25.152 2.322 -1.952 1.00 . A A . 117 ARG HD2 1 1 20 41235 1 1 117 ARG HD3 H 23.747 1.822 -1.012 1.00 . A A . 117 ARG HD3 1 1 20 41236 1 1 117 ARG HE H 23.329 2.232 -3.861 1.00 . A A . 117 ARG HE 1 1 20 41237 1 1 117 ARG HG2 H 22.739 3.924 -2.416 1.00 . A A . 117 ARG HG2 1 1 20 41238 1 1 117 ARG HG3 H 24.408 4.435 -2.171 1.00 . A A . 117 ARG HG3 1 1 20 41239 1 1 117 ARG HH11 H 23.996 -0.037 -1.302 1.00 . A A . 117 ARG HH11 1 1 20 41240 1 1 117 ARG HH12 H 23.336 -1.404 -2.154 1.00 . A A . 117 ARG HH12 1 1 20 41241 1 1 117 ARG HH21 H 22.451 0.434 -5.003 1.00 . A A . 117 ARG HH21 1 1 20 41242 1 1 117 ARG HH22 H 22.408 -1.125 -4.237 1.00 . A A . 117 ARG HH22 1 1 20 41243 1 1 117 ARG N N 23.678 5.854 1.378 1.00 . A A . 117 ARG N 1 1 20 41244 1 1 117 ARG NE N 23.521 1.677 -3.080 1.00 . A A . 117 ARG NE 1 1 20 41245 1 1 117 ARG NH1 N 23.551 -0.414 -2.117 1.00 . A A . 117 ARG NH1 1 1 20 41246 1 1 117 ARG NH2 N 22.665 -0.143 -4.217 1.00 . A A . 117 ARG NH2 1 1 20 41247 1 1 117 ARG O O 25.808 5.944 -1.437 1.00 . A A . 117 ARG O 1 1 20 41248 1 1 118 ASP C C 25.881 8.896 -1.419 1.00 . A A . 118 ASP C 1 1 20 41249 1 1 118 ASP CA C 24.501 8.370 -1.794 1.00 . A A . 118 ASP CA 1 1 20 41250 1 1 118 ASP CB C 23.480 9.512 -1.732 1.00 . A A . 118 ASP CB 1 1 20 41251 1 1 118 ASP CG C 22.753 9.729 -3.042 1.00 . A A . 118 ASP CG 1 1 20 41252 1 1 118 ASP H H 23.310 7.424 -0.317 1.00 . A A . 118 ASP H 1 1 20 41253 1 1 118 ASP HA H 24.535 7.966 -2.795 1.00 . A A . 118 ASP HA 1 1 20 41254 1 1 118 ASP HB2 H 22.748 9.285 -0.972 1.00 . A A . 118 ASP HB2 1 1 20 41255 1 1 118 ASP HB3 H 23.992 10.426 -1.469 1.00 . A A . 118 ASP HB3 1 1 20 41256 1 1 118 ASP N N 24.111 7.304 -0.874 1.00 . A A . 118 ASP N 1 1 20 41257 1 1 118 ASP O O 26.683 9.253 -2.279 1.00 . A A . 118 ASP O 1 1 20 41258 1 1 118 ASP OD1 O 23.406 10.024 -4.058 1.00 . A A . 118 ASP OD1 1 1 20 41259 1 1 118 ASP OD2 O 21.508 9.577 -3.060 1.00 . A A . 118 ASP OD2 1 1 20 41260 1 1 119 HIS C C 28.484 8.347 0.382 1.00 . A A . 119 HIS C 1 1 20 41261 1 1 119 HIS CA C 27.418 9.428 0.379 1.00 . A A . 119 HIS CA 1 1 20 41262 1 1 119 HIS CB C 27.247 10.005 1.785 1.00 . A A . 119 HIS CB 1 1 20 41263 1 1 119 HIS CD2 C 29.563 10.573 2.790 1.00 . A A . 119 HIS CD2 1 1 20 41264 1 1 119 HIS CE1 C 29.546 12.732 2.456 1.00 . A A . 119 HIS CE1 1 1 20 41265 1 1 119 HIS CG C 28.387 10.883 2.203 1.00 . A A . 119 HIS CG 1 1 20 41266 1 1 119 HIS H H 25.512 8.517 0.510 1.00 . A A . 119 HIS H 1 1 20 41267 1 1 119 HIS HA H 27.735 10.218 -0.285 1.00 . A A . 119 HIS HA 1 1 20 41268 1 1 119 HIS HB2 H 26.343 10.596 1.818 1.00 . A A . 119 HIS HB2 1 1 20 41269 1 1 119 HIS HB3 H 27.170 9.196 2.496 1.00 . A A . 119 HIS HB3 1 1 20 41270 1 1 119 HIS HD1 H 27.691 12.781 1.581 1.00 . A A . 119 HIS HD1 1 1 20 41271 1 1 119 HIS HD2 H 29.888 9.586 3.082 1.00 . A A . 119 HIS HD2 1 1 20 41272 1 1 119 HIS HE1 H 29.835 13.772 2.438 1.00 . A A . 119 HIS HE1 1 1 20 41273 1 1 119 HIS HE2 H 31.251 11.781 3.068 1.00 . A A . 119 HIS HE2 1 1 20 41274 1 1 119 HIS N N 26.162 8.900 -0.121 1.00 . A A . 119 HIS N 1 1 20 41275 1 1 119 HIS ND1 N 28.406 12.243 2.007 1.00 . A A . 119 HIS ND1 1 1 20 41276 1 1 119 HIS NE2 N 30.270 11.738 2.938 1.00 . A A . 119 HIS NE2 1 1 20 41277 1 1 119 HIS O O 29.640 8.606 0.048 1.00 . A A . 119 HIS O 1 1 20 41278 1 1 120 ALA C C 29.523 5.733 -0.648 1.00 . A A . 120 ALA C 1 1 20 41279 1 1 120 ALA CA C 29.008 6.003 0.758 1.00 . A A . 120 ALA CA 1 1 20 41280 1 1 120 ALA CB C 28.327 4.767 1.322 1.00 . A A . 120 ALA CB 1 1 20 41281 1 1 120 ALA H H 27.161 6.999 1.047 1.00 . A A . 120 ALA H 1 1 20 41282 1 1 120 ALA HA H 29.842 6.250 1.398 1.00 . A A . 120 ALA HA 1 1 20 41283 1 1 120 ALA HB1 H 28.941 3.899 1.130 1.00 . A A . 120 ALA HB1 1 1 20 41284 1 1 120 ALA HB2 H 28.192 4.883 2.387 1.00 . A A . 120 ALA HB2 1 1 20 41285 1 1 120 ALA HB3 H 27.363 4.638 0.850 1.00 . A A . 120 ALA HB3 1 1 20 41286 1 1 120 ALA N N 28.091 7.135 0.757 1.00 . A A . 120 ALA N 1 1 20 41287 1 1 120 ALA O O 30.680 5.354 -0.835 1.00 . A A . 120 ALA O 1 1 20 41288 1 1 121 LEU C C 29.969 6.877 -3.473 1.00 . A A . 121 LEU C 1 1 20 41289 1 1 121 LEU CA C 29.030 5.767 -3.024 1.00 . A A . 121 LEU CA 1 1 20 41290 1 1 121 LEU CB C 27.788 5.760 -3.909 1.00 . A A . 121 LEU CB 1 1 20 41291 1 1 121 LEU CD1 C 25.634 4.640 -4.498 1.00 . A A . 121 LEU CD1 1 1 20 41292 1 1 121 LEU CD2 C 27.797 3.433 -4.827 1.00 . A A . 121 LEU CD2 1 1 20 41293 1 1 121 LEU CG C 27.041 4.431 -3.967 1.00 . A A . 121 LEU CG 1 1 20 41294 1 1 121 LEU H H 27.740 6.209 -1.411 1.00 . A A . 121 LEU H 1 1 20 41295 1 1 121 LEU HA H 29.536 4.817 -3.121 1.00 . A A . 121 LEU HA 1 1 20 41296 1 1 121 LEU HB2 H 27.106 6.514 -3.540 1.00 . A A . 121 LEU HB2 1 1 20 41297 1 1 121 LEU HB3 H 28.083 6.025 -4.912 1.00 . A A . 121 LEU HB3 1 1 20 41298 1 1 121 LEU HD11 H 25.019 5.061 -3.715 1.00 . A A . 121 LEU HD11 1 1 20 41299 1 1 121 LEU HD12 H 25.662 5.319 -5.338 1.00 . A A . 121 LEU HD12 1 1 20 41300 1 1 121 LEU HD13 H 25.223 3.694 -4.812 1.00 . A A . 121 LEU HD13 1 1 20 41301 1 1 121 LEU HD21 H 27.599 3.632 -5.870 1.00 . A A . 121 LEU HD21 1 1 20 41302 1 1 121 LEU HD22 H 28.855 3.525 -4.637 1.00 . A A . 121 LEU HD22 1 1 20 41303 1 1 121 LEU HD23 H 27.474 2.430 -4.585 1.00 . A A . 121 LEU HD23 1 1 20 41304 1 1 121 LEU HG H 26.964 4.024 -2.968 1.00 . A A . 121 LEU HG 1 1 20 41305 1 1 121 LEU N N 28.660 5.939 -1.630 1.00 . A A . 121 LEU N 1 1 20 41306 1 1 121 LEU O O 31.029 6.608 -4.032 1.00 . A A . 121 LEU O 1 1 20 41307 1 1 122 LEU C C 31.787 9.215 -3.007 1.00 . A A . 122 LEU C 1 1 20 41308 1 1 122 LEU CA C 30.386 9.276 -3.613 1.00 . A A . 122 LEU CA 1 1 20 41309 1 1 122 LEU CB C 29.699 10.577 -3.196 1.00 . A A . 122 LEU CB 1 1 20 41310 1 1 122 LEU CD1 C 28.180 11.869 -4.720 1.00 . A A . 122 LEU CD1 1 1 20 41311 1 1 122 LEU CD2 C 30.238 12.948 -3.792 1.00 . A A . 122 LEU CD2 1 1 20 41312 1 1 122 LEU CG C 29.621 11.649 -4.287 1.00 . A A . 122 LEU CG 1 1 20 41313 1 1 122 LEU H H 28.709 8.270 -2.779 1.00 . A A . 122 LEU H 1 1 20 41314 1 1 122 LEU HA H 30.482 9.262 -4.688 1.00 . A A . 122 LEU HA 1 1 20 41315 1 1 122 LEU HB2 H 28.692 10.343 -2.880 1.00 . A A . 122 LEU HB2 1 1 20 41316 1 1 122 LEU HB3 H 30.234 10.990 -2.357 1.00 . A A . 122 LEU HB3 1 1 20 41317 1 1 122 LEU HD11 H 27.890 11.098 -5.419 1.00 . A A . 122 LEU HD11 1 1 20 41318 1 1 122 LEU HD12 H 27.532 11.833 -3.855 1.00 . A A . 122 LEU HD12 1 1 20 41319 1 1 122 LEU HD13 H 28.090 12.836 -5.193 1.00 . A A . 122 LEU HD13 1 1 20 41320 1 1 122 LEU HD21 H 30.113 13.020 -2.722 1.00 . A A . 122 LEU HD21 1 1 20 41321 1 1 122 LEU HD22 H 31.291 12.960 -4.030 1.00 . A A . 122 LEU HD22 1 1 20 41322 1 1 122 LEU HD23 H 29.750 13.785 -4.268 1.00 . A A . 122 LEU HD23 1 1 20 41323 1 1 122 LEU HG H 30.181 11.317 -5.152 1.00 . A A . 122 LEU HG 1 1 20 41324 1 1 122 LEU N N 29.576 8.122 -3.223 1.00 . A A . 122 LEU N 1 1 20 41325 1 1 122 LEU O O 32.778 9.444 -3.701 1.00 . A A . 122 LEU O 1 1 20 41326 1 1 123 GLU C C 34.034 7.719 -1.630 1.00 . A A . 123 GLU C 1 1 20 41327 1 1 123 GLU CA C 33.152 8.818 -1.035 1.00 . A A . 123 GLU CA 1 1 20 41328 1 1 123 GLU CB C 32.939 8.570 0.459 1.00 . A A . 123 GLU CB 1 1 20 41329 1 1 123 GLU CD C 33.139 10.828 1.593 1.00 . A A . 123 GLU CD 1 1 20 41330 1 1 123 GLU CG C 33.777 9.472 1.351 1.00 . A A . 123 GLU CG 1 1 20 41331 1 1 123 GLU H H 31.042 8.703 -1.223 1.00 . A A . 123 GLU H 1 1 20 41332 1 1 123 GLU HA H 33.648 9.766 -1.164 1.00 . A A . 123 GLU HA 1 1 20 41333 1 1 123 GLU HB2 H 31.898 8.736 0.695 1.00 . A A . 123 GLU HB2 1 1 20 41334 1 1 123 GLU HB3 H 33.191 7.544 0.680 1.00 . A A . 123 GLU HB3 1 1 20 41335 1 1 123 GLU HG2 H 33.918 8.983 2.303 1.00 . A A . 123 GLU HG2 1 1 20 41336 1 1 123 GLU HG3 H 34.738 9.623 0.882 1.00 . A A . 123 GLU HG3 1 1 20 41337 1 1 123 GLU N N 31.868 8.890 -1.723 1.00 . A A . 123 GLU N 1 1 20 41338 1 1 123 GLU O O 35.259 7.839 -1.657 1.00 . A A . 123 GLU O 1 1 20 41339 1 1 123 GLU OE1 O 32.914 11.573 0.619 1.00 . A A . 123 GLU OE1 1 1 20 41340 1 1 123 GLU OE2 O 32.857 11.157 2.767 1.00 . A A . 123 GLU OE2 1 1 20 41341 1 1 124 GLU C C 34.499 5.789 -4.134 1.00 . A A . 124 GLU C 1 1 20 41342 1 1 124 GLU CA C 34.125 5.534 -2.678 1.00 . A A . 124 GLU CA 1 1 20 41343 1 1 124 GLU CB C 33.271 4.269 -2.564 1.00 . A A . 124 GLU CB 1 1 20 41344 1 1 124 GLU CD C 35.038 2.478 -2.536 1.00 . A A . 124 GLU CD 1 1 20 41345 1 1 124 GLU CG C 33.858 3.066 -3.275 1.00 . A A . 124 GLU CG 1 1 20 41346 1 1 124 GLU H H 32.425 6.636 -2.109 1.00 . A A . 124 GLU H 1 1 20 41347 1 1 124 GLU HA H 35.029 5.403 -2.108 1.00 . A A . 124 GLU HA 1 1 20 41348 1 1 124 GLU HB2 H 33.158 4.021 -1.519 1.00 . A A . 124 GLU HB2 1 1 20 41349 1 1 124 GLU HB3 H 32.297 4.470 -2.985 1.00 . A A . 124 GLU HB3 1 1 20 41350 1 1 124 GLU HG2 H 33.095 2.311 -3.367 1.00 . A A . 124 GLU HG2 1 1 20 41351 1 1 124 GLU HG3 H 34.183 3.376 -4.257 1.00 . A A . 124 GLU HG3 1 1 20 41352 1 1 124 GLU N N 33.404 6.660 -2.121 1.00 . A A . 124 GLU N 1 1 20 41353 1 1 124 GLU O O 35.647 5.605 -4.531 1.00 . A A . 124 GLU O 1 1 20 41354 1 1 124 GLU OE1 O 34.925 2.248 -1.315 1.00 . A A . 124 GLU OE1 1 1 20 41355 1 1 124 GLU OE2 O 36.093 2.259 -3.160 1.00 . A A . 124 GLU OE2 1 1 20 41356 1 1 125 GLN C C 34.803 7.499 -6.627 1.00 . A A . 125 GLN C 1 1 20 41357 1 1 125 GLN CA C 33.744 6.432 -6.353 1.00 . A A . 125 GLN CA 1 1 20 41358 1 1 125 GLN CB C 32.427 6.793 -7.046 1.00 . A A . 125 GLN CB 1 1 20 41359 1 1 125 GLN CD C 31.654 8.991 -8.016 1.00 . A A . 125 GLN CD 1 1 20 41360 1 1 125 GLN CG C 31.923 8.198 -6.753 1.00 . A A . 125 GLN CG 1 1 20 41361 1 1 125 GLN H H 32.648 6.435 -4.533 1.00 . A A . 125 GLN H 1 1 20 41362 1 1 125 GLN HA H 34.096 5.495 -6.753 1.00 . A A . 125 GLN HA 1 1 20 41363 1 1 125 GLN HB2 H 32.564 6.702 -8.113 1.00 . A A . 125 GLN HB2 1 1 20 41364 1 1 125 GLN HB3 H 31.668 6.090 -6.732 1.00 . A A . 125 GLN HB3 1 1 20 41365 1 1 125 GLN HE21 H 30.795 7.415 -8.867 1.00 . A A . 125 GLN HE21 1 1 20 41366 1 1 125 GLN HE22 H 30.870 8.849 -9.838 1.00 . A A . 125 GLN HE22 1 1 20 41367 1 1 125 GLN HG2 H 31.008 8.126 -6.186 1.00 . A A . 125 GLN HG2 1 1 20 41368 1 1 125 GLN HG3 H 32.668 8.719 -6.169 1.00 . A A . 125 GLN HG3 1 1 20 41369 1 1 125 GLN N N 33.532 6.237 -4.923 1.00 . A A . 125 GLN N 1 1 20 41370 1 1 125 GLN NE2 N 31.043 8.354 -9.002 1.00 . A A . 125 GLN NE2 1 1 20 41371 1 1 125 GLN O O 35.447 7.484 -7.674 1.00 . A A . 125 GLN O 1 1 20 41372 1 1 125 GLN OE1 O 31.985 10.173 -8.100 1.00 . A A . 125 GLN OE1 1 1 20 41373 1 1 126 SER C C 37.364 9.030 -5.361 1.00 . A A . 126 SER C 1 1 20 41374 1 1 126 SER CA C 35.981 9.476 -5.832 1.00 . A A . 126 SER CA 1 1 20 41375 1 1 126 SER CB C 35.537 10.725 -5.069 1.00 . A A . 126 SER CB 1 1 20 41376 1 1 126 SER H H 34.454 8.368 -4.857 1.00 . A A . 126 SER H 1 1 20 41377 1 1 126 SER HA H 36.038 9.713 -6.884 1.00 . A A . 126 SER HA 1 1 20 41378 1 1 126 SER HB2 H 35.660 10.560 -4.010 1.00 . A A . 126 SER HB2 1 1 20 41379 1 1 126 SER HB3 H 36.143 11.567 -5.374 1.00 . A A . 126 SER HB3 1 1 20 41380 1 1 126 SER HG H 33.620 10.598 -4.663 1.00 . A A . 126 SER HG 1 1 20 41381 1 1 126 SER N N 34.994 8.409 -5.677 1.00 . A A . 126 SER N 1 1 20 41382 1 1 126 SER O O 38.335 9.781 -5.458 1.00 . A A . 126 SER O 1 1 20 41383 1 1 126 SER OG O 34.176 11.024 -5.332 1.00 . A A . 126 SER OG 1 1 20 41384 1 1 127 LYS C C 39.209 6.222 -5.461 1.00 . A A . 127 LYS C 1 1 20 41385 1 1 127 LYS CA C 38.740 7.260 -4.445 1.00 . A A . 127 LYS CA 1 1 20 41386 1 1 127 LYS CB C 38.648 6.652 -3.037 1.00 . A A . 127 LYS CB 1 1 20 41387 1 1 127 LYS CD C 38.005 4.694 -1.595 1.00 . A A . 127 LYS CD 1 1 20 41388 1 1 127 LYS CE C 38.535 3.289 -1.366 1.00 . A A . 127 LYS CE 1 1 20 41389 1 1 127 LYS CG C 38.293 5.173 -3.008 1.00 . A A . 127 LYS CG 1 1 20 41390 1 1 127 LYS H H 36.643 7.272 -4.731 1.00 . A A . 127 LYS H 1 1 20 41391 1 1 127 LYS HA H 39.452 8.071 -4.427 1.00 . A A . 127 LYS HA 1 1 20 41392 1 1 127 LYS HB2 H 39.599 6.780 -2.542 1.00 . A A . 127 LYS HB2 1 1 20 41393 1 1 127 LYS HB3 H 37.893 7.189 -2.479 1.00 . A A . 127 LYS HB3 1 1 20 41394 1 1 127 LYS HD2 H 38.477 5.366 -0.893 1.00 . A A . 127 LYS HD2 1 1 20 41395 1 1 127 LYS HD3 H 36.938 4.698 -1.437 1.00 . A A . 127 LYS HD3 1 1 20 41396 1 1 127 LYS HE2 H 38.774 2.848 -2.322 1.00 . A A . 127 LYS HE2 1 1 20 41397 1 1 127 LYS HE3 H 39.429 3.348 -0.764 1.00 . A A . 127 LYS HE3 1 1 20 41398 1 1 127 LYS HG2 H 37.415 5.011 -3.615 1.00 . A A . 127 LYS HG2 1 1 20 41399 1 1 127 LYS HG3 H 39.122 4.608 -3.410 1.00 . A A . 127 LYS HG3 1 1 20 41400 1 1 127 LYS HZ1 H 36.708 2.273 -1.286 1.00 . A A . 127 LYS HZ1 1 1 20 41401 1 1 127 LYS HZ2 H 37.227 2.883 0.209 1.00 . A A . 127 LYS HZ2 1 1 20 41402 1 1 127 LYS HZ3 H 37.962 1.506 -0.438 1.00 . A A . 127 LYS HZ3 1 1 20 41403 1 1 127 LYS N N 37.455 7.812 -4.848 1.00 . A A . 127 LYS N 1 1 20 41404 1 1 127 LYS NZ N 37.543 2.430 -0.672 1.00 . A A . 127 LYS NZ 1 1 20 41405 1 1 127 LYS O O 40.323 5.705 -5.377 1.00 . A A . 127 LYS O 1 1 20 41406 1 1 128 GLN C C 39.096 5.640 -8.739 1.00 . A A . 128 GLN C 1 1 20 41407 1 1 128 GLN CA C 38.657 4.952 -7.462 1.00 . A A . 128 GLN CA 1 1 20 41408 1 1 128 GLN CB C 37.441 4.060 -7.736 1.00 . A A . 128 GLN CB 1 1 20 41409 1 1 128 GLN CD C 36.795 1.865 -6.668 1.00 . A A . 128 GLN CD 1 1 20 41410 1 1 128 GLN CG C 36.903 3.365 -6.498 1.00 . A A . 128 GLN CG 1 1 20 41411 1 1 128 GLN H H 37.491 6.410 -6.462 1.00 . A A . 128 GLN H 1 1 20 41412 1 1 128 GLN HA H 39.458 4.352 -7.111 1.00 . A A . 128 GLN HA 1 1 20 41413 1 1 128 GLN HB2 H 36.651 4.667 -8.149 1.00 . A A . 128 GLN HB2 1 1 20 41414 1 1 128 GLN HB3 H 37.718 3.305 -8.455 1.00 . A A . 128 GLN HB3 1 1 20 41415 1 1 128 GLN HE21 H 36.402 1.670 -4.726 1.00 . A A . 128 GLN HE21 1 1 20 41416 1 1 128 GLN HE22 H 36.451 0.202 -5.652 1.00 . A A . 128 GLN HE22 1 1 20 41417 1 1 128 GLN HG2 H 37.567 3.571 -5.672 1.00 . A A . 128 GLN HG2 1 1 20 41418 1 1 128 GLN HG3 H 35.922 3.760 -6.277 1.00 . A A . 128 GLN HG3 1 1 20 41419 1 1 128 GLN N N 38.349 5.937 -6.433 1.00 . A A . 128 GLN N 1 1 20 41420 1 1 128 GLN NE2 N 36.521 1.173 -5.578 1.00 . A A . 128 GLN NE2 1 1 20 41421 1 1 128 GLN O O 40.100 5.280 -9.355 1.00 . A A . 128 GLN O 1 1 20 41422 1 1 128 GLN OE1 O 36.955 1.333 -7.770 1.00 . A A . 128 GLN OE1 1 1 20 41423 1 1 129 GLN C C 38.568 8.910 -9.923 1.00 . A A . 129 GLN C 1 1 20 41424 1 1 129 GLN CA C 38.622 7.434 -10.288 1.00 . A A . 129 GLN CA 1 1 20 41425 1 1 129 GLN CB C 37.632 7.134 -11.412 1.00 . A A . 129 GLN CB 1 1 20 41426 1 1 129 GLN CD C 35.276 7.926 -11.852 1.00 . A A . 129 GLN CD 1 1 20 41427 1 1 129 GLN CG C 36.186 7.119 -10.953 1.00 . A A . 129 GLN CG 1 1 20 41428 1 1 129 GLN H H 37.524 6.805 -8.601 1.00 . A A . 129 GLN H 1 1 20 41429 1 1 129 GLN HA H 39.620 7.189 -10.618 1.00 . A A . 129 GLN HA 1 1 20 41430 1 1 129 GLN HB2 H 37.735 7.887 -12.180 1.00 . A A . 129 GLN HB2 1 1 20 41431 1 1 129 GLN HB3 H 37.865 6.169 -11.835 1.00 . A A . 129 GLN HB3 1 1 20 41432 1 1 129 GLN HE21 H 33.698 6.976 -11.134 1.00 . A A . 129 GLN HE21 1 1 20 41433 1 1 129 GLN HE22 H 33.367 8.159 -12.348 1.00 . A A . 129 GLN HE22 1 1 20 41434 1 1 129 GLN HG2 H 35.840 6.095 -10.941 1.00 . A A . 129 GLN HG2 1 1 20 41435 1 1 129 GLN HG3 H 36.137 7.525 -9.954 1.00 . A A . 129 GLN HG3 1 1 20 41436 1 1 129 GLN N N 38.325 6.621 -9.121 1.00 . A A . 129 GLN N 1 1 20 41437 1 1 129 GLN NE2 N 33.987 7.662 -11.766 1.00 . A A . 129 GLN NE2 1 1 20 41438 1 1 129 GLN O O 39.085 9.736 -10.696 1.00 . A A . 129 GLN O 1 1 20 41439 1 1 129 GLN OXT O 38.004 9.241 -8.859 1.00 . A A . 129 GLN OXT 1 1 20 41440 1 1 129 GLN OE1 O 35.729 8.775 -12.618 1.00 . A A . 129 GLN OE1 1 1 stop_ save_
Contact the webmaster for help, if required. Tuesday, May 21, 2024 6:20:00 PM GMT (wattos1)